Tryptamine Analytical Standards Panel
Codice prodotto
CAY-33685-1EA
Numero CAS
64 AnalytesFormato del prodotto
Mixture
Categorie di prodotto
Share product
- Product Name: Tryptamine Analytical Standards Panel
- Codice prodotto: CAY-33685-1EA
- Marca: Cayman Chemical
Documentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Measured Value
Numero CAS
Struttura molecolare
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{{ analyteItem.measuredValue1 || '-' }} {{ analyteItem.measuredUnit1 || '' }}
5,7-dichloro Tryptamine (hydrochloride)
-
5-chloro Tryptamine (hydrochloride)
-
7-fluoro Tryptamine (hydrochloride)
-
alpha-Methyltryptamine (hydrochloride)
-
N,N-Diethyltryptamine Hydrochloride
-
N-methyl-N-Ethyltryptamine (oxalate)
-
{{ analyteItem.analyteName }}
Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
{{ analyteItem.molecularFormula || '-' }}
Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
{{ analyteItem.accurateMass || '-' }}
Melting Point
{{ analyteProduct.meltingPoint }}
Appearance/Form
{{ analyteProduct.form }}
SMILES
{{ analyteItem.smiles[0].name }}
InChI
{{ analyteItem.inchi[0].name }}
IUPAC
{{ analyteItem.iupac }}
2-methyl DMT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2
Peso molecolare
202.30
Massa accurata
202.147
SMILES
CN(C)CCc1c(C)[nH]c2ccccc12
InChI
InChI=1S/C13H18N2/c1-10-11(8-9-15(2)3)12-6-4-5-7-13(12)14-10/h4-7,14H,8-9H2,1-3H3
IUPAC
N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine
4-acetoxy DET (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H22 N2 O2 . H Cl
Peso molecolare
310.80
Massa accurata
-
SMILES
CCN(CC)CCC1=CNC2=CC=CC(OC(C)=O)=C21.Cl
InChI
InChI=1S/C16H22N2O2.ClH/c1-4-18(5-2)10-9-13-11-17-14-7-6-8-15(16(13)14)20-12(3)19
IUPAC
3-[2-(diethylamino)ethyl]-1H-indol-4-ol 4-acetate, monohydrochloride
4-acetoxy DMT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H18 N2 O2 . H Cl
Peso molecolare
282.80
Massa accurata
-
SMILES
CN(C)CCC1=CNC2=CC=CC(OC(C)=O)=C21.Cl
InChI
1H
IUPAC
3-[2-(dimethylamino)ethyl]-1H-indol-4-ol-4-acetate, monohydrochloride
4-acetoxy MET (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H20 N2 O2 . H Cl
Peso molecolare
296.80
Massa accurata
-
SMILES
CN(CC)CCC1=CNC2=C1C(OC(C)=O)=CC=C2.Cl
InChI
1H
IUPAC
3-[2-(ethylmethylamino)ethyl]-1H-indol-4-ol 4-acetate, monohydrochloride
4-acetoxy MiPT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H22 N2 O2 . Cl H
Peso molecolare
310.82
Massa accurata
310.1448
SMILES
CN(C(C)C)CCC1=CNC2=CC=CC(OC(C)=O)=C21.Cl
InChI
InChI=1S/C16H22N2O2.ClH/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19
IUPAC
3-[2-[methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol, 4-acetate, monohydrochloride
4-hydroxy DET
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H20 N2 O
Peso molecolare
232.32
Massa accurata
232.1576
SMILES
CCN(CC)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C14H20N2O/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(17)14(11)12/h5-7,10,15,17H,3-4,8-9H2,1-2H3
IUPAC
3-[2-(diethylamino)ethyl]-1H-indol-4-ol
4-hydroxy DiPT (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2 O . H Cl
Peso molecolare
296.836
Massa accurata
296.166
SMILES
Cl.CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C
InChI
1H
IUPAC
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol;hydrochloride
4-hydroxy DMT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 N2 O
Peso molecolare
204.27
Massa accurata
204.1263
SMILES
CN(C)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3
IUPAC
3-[2-(dimethylamino)ethyl]-1H-indol-4-ol
4-hydroxy DPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2 O
Peso molecolare
260.3746
Massa accurata
260.1889
SMILES
CCCN(CCC)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h5-7,12,17,19H,3-4,8-11H2,1-2H3
IUPAC
3-[2-(dipropylamino)ethyl]-1H-indol-4-ol
4-hydroxy EPT (hemifumarate)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
2(C30 H44 N4 O2) . C4 H4 O4
Peso molecolare
608.77
Massa accurata
608.3574
SMILES
CCN(CCC)CCC1=CNC2=CC=CC(O)=C21.OC(/C=C/C(O)=O)=O.CCN(CCC)CCC3=CNC4=CC=CC(O)=C43
InChI
2-1+
IUPAC
3-[2-(ethylpropylamino)ethyl]-1H-indol-4-ol, 2E-butenedioate (2:1)
4-hydroxy MALT
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H18 N2 O
Peso molecolare
230.3
Massa accurata
230.1419
SMILES
CN(CC=C)CCC1=CNC2=C1C(O)=CC=C2
InChI
InChI=1S/C14H18N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h3-6,10,15,17H,1,7-9H2,2H3
IUPAC
3-(2-(allyl(methyl)amino)ethyl)-1H-indol-4-ol
4-hydroxy McPT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H18 N2 O . Cl H
Peso molecolare
266.77
Massa accurata
266.1186
SMILES
Cl.CN(CCc1c[nH]c2cccc(O)c12)C3CC3
InChI
/h2-4,9,11,15,17H,5-8H2,1H3
IUPAC
3-[2-[cyclopropyl(methyl)amino]ethyl]-1H-indol-4-ol;hydrochloride
4-hydroxy MET
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2 O
Peso molecolare
218.29
Massa accurata
218.1419
SMILES
CCN(C)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3
IUPAC
3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol
4-hydroxy MiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H20 N2 O
Peso molecolare
232.32
Massa accurata
232.1576
SMILES
CC(C)N(C)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C14H20N2O/c1-10(2)16(3)8-7-11-9-15-12-5-4-6-13(17)14(11)12/h4-6,9-10,15,17H,7-8H2,1-3H3
IUPAC
3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol
4-methoxy DiPT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 N2 O . H Cl
Peso molecolare
310.90
Massa accurata
-
SMILES
CC(C)N(C(C)C)CCC1=CNC2=C1C(OC)=CC=C2.Cl
InChI
1H
IUPAC
N-isopropyl-N-(2-(4-methoxy-1H-indol-3-yl)ethyl)propan-2-amine, monohydrochloride
4-methoxy DMT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2 O
Peso molecolare
218.29
Massa accurata
218.1419
SMILES
COc1cccc2[nH]cc(CCN(C)C)c12
InChI
InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3
IUPAC
2-(4-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
4-methoxy MiPT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H22 N2 O . Cl H
Peso molecolare
282.81
Massa accurata
282.1499
SMILES
Cl.COc1cccc2[nH]cc(CCN(C)C(C)C)c12
InChI
InChI=1S/C15H22N2O.ClH/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13
IUPAC
N-(2-(4-methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine, monohydrochloride
4-methyl-alpha-Ethyltryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2
Peso molecolare
202.295
Massa accurata
202.147
SMILES
CCC(N)Cc1c[nH]c2cccc(C)c12
InChI
InChI=1S/C13H18N2/c1-3-11(14)7-10-8-15-12-6-4-5-9(2)13(10)12/h4-6,8,11,15H,3,7,14H2,1-2H3
IUPAC
1-(4-methyl-1H-indol-3-yl)butan-2-amine
5,7-dichloro Tryptamine (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H10 Cl2 N2 . H Cl
Peso molecolare
265.567
Massa accurata
263.999
SMILES
Cl.NCCc1c[nH]c2c(Cl)cc(Cl)cc12
InChI
1H
IUPAC
2-(5,7-dichloro-1H-indol-3-yl)ethanamine;hydrochloride
5-chloro DMT (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H15 Cl N2 . H Cl
Peso molecolare
259.17
Massa accurata
258.0691
SMILES
ClC1=CC=C(NC=C2CCN(C)C)C2=C1.Cl
InChI
InChI=1S/C12H15ClN2.ClH/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12
IUPAC
2-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-ethanamine;hydrochloride
5-chloro Tryptamine (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H11 Cl N2 . Cl H
Peso molecolare
231.122
Massa accurata
230.0378
SMILES
Cl.NCCc1c[nH]c2ccc(Cl)cc12
InChI
InChI=1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10
IUPAC
2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride
5-fluoro AMT (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H13 F N2 . Cl H
Peso molecolare
228.694
Massa accurata
228.083
SMILES
FC1=CC2=C(NC=C2CC(N)C)C=C1.Cl
InChI
1H
IUPAC
5-fluoro-a-methyl-1H-indole-3-ethanamine, monohydrochloride
5-hydroxy DMT (hydrochloride)
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C12H17ClN2O
Peso molecolare
240.73
Massa accurata
240.1029
SMILES
Cl.CN(C)CCc1c[nH]c2ccc(O)cc12
InChI
InChI=1S/C12H16N2O.ClH/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12;/h3-4,7-8,13,15H,5-6H2,1-2H3;1H
IUPAC
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol;hydrochloride
5-IT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H14 N2
Peso molecolare
174.24
Massa accurata
174.1157
SMILES
CC(N)Cc1ccc2[nH]ccc2c1
InChI
InChI=1S/C11H14N2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-5,7-8,13H,6,12H2,1H3
IUPAC
1-(1H-indol-5-yl)propan-2-amine
5-methoxy AMT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 N2 O
Peso molecolare
204.27
Massa accurata
204.1263
SMILES
COc1ccc2[nH]cc(CC(C)N)c2c1
InChI
InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3
IUPAC
1-(5-methoxy-1H-indol-3-yl)propan-2-amine
5-methoxy DALT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H22 N2 O
Peso molecolare
270.369
Massa accurata
270.173
SMILES
COc1ccc2[nH]cc(CCN(CC=C)CC=C)c2c1
InChI
InChI=1S/C17H22N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h4-7,12-13,18H,1-2,8-11H2,3H3
IUPAC
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine
5-methoxy DBT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H30 N2 O
Peso molecolare
302.454
Massa accurata
302.236
SMILES
CCCCN(CCCC)CCc1c[nH]c2ccc(OC)cc12
InChI
InChI=1S/C19H30N2O/c1-4-6-11-21(12-7-5-2)13-10-16-15-20-19-9-8-17(22-3)14-18(16)19/h8-9,14-15,20H,4-7,10-13H2,1-3H3
IUPAC
N-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butan-1-amine
5-methoxy DET
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15H22N2O
Peso molecolare
246.40
Massa accurata
246.1732
SMILES
CCN(CC)CCC1=CNC2=CC=C(OC)C=C21
InChI
InChI=1S/C15H22N2O/c1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-11,16H,4-5,8-9H2,1-3H3
IUPAC
N,N-diethyl-5-methoxy-1H-indole-3-ethanamine
5-methoxy DiBT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H30 N2 O . Cl H
Peso molecolare
338.92
Massa accurata
338.2125
SMILES
COC1=CC=C(NC=C2CCN(CC(C)C)CC(C)C)C2=C1.Cl
InChI
/h6-7,10-11,14-15,20H,8-9,12-13H2,1-5H3
IUPAC
N-isobutyl-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-methylpropan-1-amine, monohydrochloride
5-methoxy DiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 N2 O
Peso molecolare
274.40
Massa accurata
274.2045
SMILES
COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1
InChI
InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
IUPAC
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
5-methoxy DPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 N2 O
Peso molecolare
274.401
Massa accurata
274.205
SMILES
CCCN(CCC)CCc1c[nH]c2ccc(OC)cc12
InChI
InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3
IUPAC
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
5-methoxy EiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2 O
Peso molecolare
260.375
Massa accurata
260.189
SMILES
CCN(CCc1c[nH]c2ccc(OC)cc12)C(C)C
InChI
InChI=1S/C16H24N2O/c1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16/h6-7,10-12,17H,5,8-9H2,1-4H3
IUPAC
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
5-methoxy MET
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H20 N2 O
Peso molecolare
232.321
Massa accurata
232.158
SMILES
CCN(C)CCc1c[nH]c2ccc(OC)cc12
InChI
InChI=1S/C14H20N2O/c1-4-16(2)8-7-11-10-15-14-6-5-12(17-3)9-13(11)14/h5-6,9-10,15H,4,7-8H2,1-3H3
IUPAC
N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine
5-methoxy MiPT
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C15 H22 N2 O
Peso molecolare
246.35
Massa accurata
246.1732
SMILES
COc1ccc2[nH]cc(CCN(C)C(C)C)c2c1
InChI
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3
IUPAC
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
5-methoxy-alpha-Ethyltryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2 O
Peso molecolare
218.295
Massa accurata
218.142
SMILES
CCC(N)Cc1c[nH]c2ccc(OC)cc12
InChI
InChI=1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3
IUPAC
1-(5-methoxy-1H-indol-3-yl)butan-2-amine
5-Methoxy-EPT Hydrochloride
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2 O . Cl H
Peso molecolare
296.8355
Massa accurata
296.1655
SMILES
Cl.CCCN(CC)CCc1c[nH]c2ccc(OC)cc12
InChI
InChI=1S/C16H24N2O.ClH/c1-4-9-18(5-2)10-8-13-12-17-16-7-6-14(19-3)11-15(13)16
IUPAC
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-1-amine;hydrochloride
5-Methoxy-N,N-dimethyltryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2 O
Peso molecolare
218.29
Massa accurata
218.1419
SMILES
COc1ccc2[nH]cc(CCN(C)C)c2c1
InChI
InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
IUPAC
2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
6-fluoro DET
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H19 F N2
Peso molecolare
234.3125
Massa accurata
234.1532
SMILES
CCN(CC)CCc1c[nH]c2cc(F)ccc12
InChI
InChI=1S/C14H19FN2/c1-3-17(4-2)8-7-11-10-16-14-9-12(15)5-6-13(11)14/h5-6,9-10,16H,3-4,7-8H2,1-2H3
IUPAC
N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine
6-IT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H14 N2
Peso molecolare
174.242
Massa accurata
174.116
SMILES
CC(N)Cc1ccc2cc[nH]c2c1
InChI
InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3
IUPAC
1-(1H-indol-6-yl)propan-2-amine
6-methoxy DiPT (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 N2 O . H Cl
Peso molecolare
310.862
Massa accurata
310.181
SMILES
Cl.COc1ccc2c(CCN(C(C)C)C(C)C)c[nH]c2c1
InChI
InChI=1S/C17H26N2O.ClH/c1-12(2)19(13(3)4)9-8-14-11-18-17-10-15(20-5)6-7-16(14)17
IUPAC
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine;hydrochloride
7-fluoro Tryptamine (hydrochloride)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H11 F N2 . H Cl
Peso molecolare
214.667
Massa accurata
214.067
SMILES
Cl.NCCc1c[nH]c2c(F)cccc12
InChI
InChI=1S/C10H11FN2.ClH/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9;/h1-3,6,13H,4-5,12H2;1H
IUPAC
2-(7-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
7-methoxy DiPT (hydrochloride)
Numero CAS
-
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 N2 O . H Cl
Peso molecolare
310.90
Massa accurata
-
SMILES
CC(C)N(C(C)C)CCC1=CNC2=C1C=CC=C2OC.Cl
InChI
/h6-8,11-13,18H,9-10H2,1-5H3
IUPAC
N-isopropyl-N-(2-(7-methoxy-1H-indol-3-yl)ethyl)propan-2-amine, monohydrochloride
alpha-Ethyltryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 N2
Peso molecolare
188.30
Massa accurata
188.1313
SMILES
CCC(N)Cc1c[nH]c2ccccc12
InChI
InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3
alpha-Methyltryptamine (hydrochloride)
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C11 H14 N2 . H Cl
Peso molecolare
210.70
Massa accurata
210.0924
SMILES
Cl.CC(N)Cc1c[nH]c2ccccc12
InChI
InChI=1S/C11H14N2.ClH/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11;/h2-5,7-8,13H,6,12H2,1H3;1H
IUPAC
1-(1H-indol-3-yl)propan-2-amine;hydrochloride
DiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2
Peso molecolare
244.38
Massa accurata
244.1939
SMILES
CC(C)N(CCc1c[nH]c2ccccc12)C(C)C
InChI
InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3
IUPAC
N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
DPT (hydrochloride)
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C16 H24 N2 . Cl H
Peso molecolare
280.84
Massa accurata
280.1706
SMILES
Cl.CCCN(CCC)CCc1c[nH]c2ccccc12
InChI
InChI=1S/C16H24N2.ClH/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16;/h5-8,13,17H,3-4,9-12H2,1-2H3;1H
IUPAC
N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride
EPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H22 N2
Peso molecolare
230.3486
Massa accurata
230.1783
SMILES
CCCN(CC)CCc1c[nH]c2ccccc12
InChI
InChI=1S/C15H22N2/c1-3-10-17(4-2)11-9-13-12-16-15-8-6-5-7-14(13)15/h5-8,12,16H,3-4,9-11H2,1-2H3
IUPAC
N-ethyl-N-[2-(1H-indol-3-yl)ethyl]propan-1-amine
Gramine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H14 N2
Peso molecolare
174.24
Massa accurata
174.1157
SMILES
CN(C)Cc1c[nH]c2ccccc12
InChI
InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
IUPAC
1-(1H-indol-3-yl)-N,N-dimethylmethanamine
Ibogaine Hydrochloride
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C20 H26 N2 O . Cl H
Peso molecolare
346.89
Massa accurata
346.1812
SMILES
Cl.CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(CCc4c3[nH]c5ccc(OC)cc45)C2
InChI
InChI=1S/C20H26N2O.ClH/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;1H/t12-,13+,17+,20+;/m1./s1
IUPAC
(2R,4S,4aS,12bR)-4-ethyl-2,5-methano-9-methoxy-2,3,4,4a,6,7,12,12b-octahydro-1H-indolo[3,2-d][1]benzazepine monohydrochloride
MALT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H18 N2
Peso molecolare
214.31
Massa accurata
214.147
SMILES
CN(CCc1c[nH]c2ccccc12)CC=C
InChI
InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3
IUPAC
N-[2-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-en-1-amine
Meprocin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H20 N2 O
Peso molecolare
232.321
Massa accurata
232.158
SMILES
CCCN(C)CCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C14H20N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h4-6,10,15,17H,3,7-9H2,1-2H3
IUPAC
3-[2-[methyl(propyl)amino]ethyl]-1H-indol-4-ol
MiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14H20N2
Peso molecolare
216.30
Massa accurata
216.1626
SMILES
CN(C(C)C)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H20N2/c1-11(2)16(3)9-8-12-10-15-14-7-5-4-6-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3
IUPAC
N-methyl-N-(1-methylethyl)-1H-indole-3-ethanamine
N,N-Diethyltryptamine Hydrochloride
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H20 N2 . x Cl H
Peso molecolare
252.78
Massa accurata
252.1393
SMILES
Cl.CCN(CC)CCc1c[nH]c2ccccc12
InChI
InChI=1S/C14H20N2.ClH/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14
IUPAC
N,N-diethyl-2-(1H-indol-3-yl)ethanamine;hydrochloride
N,N-DMT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 N2
Peso molecolare
188.269
Massa accurata
188.131
SMILES
CN(C)CCc1c[nH]c2ccccc12
InChI
InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
IUPAC
2-(1H-indol-3-yl)-N,N-dimethylethanamine
N,N-DMT (fumarate)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 N2 . C4 H4 O4
Peso molecolare
304.341
Massa accurata
304.142
SMILES
CN(C)CCc1c[nH]c2ccccc12.OC(=O)\C=C\C(=O)O
InChI
2-1+
IUPAC
(E)-but-2-enedioic acid;2-(1H-indol-3-yl)-N,N-dimethylethanamine
N-Acetyl-serotonin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H14 N2 O2
Peso molecolare
218.2518
Massa accurata
218.1055
SMILES
CC(=O)NCCc1c[nH]c2ccc(O)cc12
InChI
InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
IUPAC
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
N-Methyl Serotonin Oxalate salt
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C11 H14 N2 O . C2 H2 O4
Peso molecolare
280.28
Massa accurata
280.1059
SMILES
CNCCc1c[nH]c2ccc(O)cc12.OC(=O)C(=O)O
InChI
InChI=1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6)
IUPAC
3-[2-(methylamino)ethyl]-1H-indol-5-ol;oxalic acid
N-methyl-N-Ethyltryptamine (oxalate)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 N2 . C2 H2 O4
Peso molecolare
292.33
Massa accurata
292.1423
SMILES
CN(CC)CCC1=CNC2=C1C=CC=C2.OC(C(O)=O)=O
InChI
(H,3,4)(H,5,6)
IUPAC
N-ethyl-N-methyl-1H-indole-3-ethanamine, monoethanedioate
N-Methyltryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H14 N2
Peso molecolare
174.242
Massa accurata
174.116
SMILES
CNCCc1c[nH]c2ccccc12
InChI
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
IUPAC
2-(1H-indol-3-yl)-N-methylethanamine
Norpsilocin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H14 N2 O
Peso molecolare
190.242
Massa accurata
190.1106
SMILES
CNCCc1c[nH]c2cccc(O)c12
InChI
InChI=1S/C11H14N2O/c1-12-6-5-8-7-13-9-3-2-4-10(14)11(8)9/h2-4,7,12-14H,5-6H2,1H3
IUPAC
3-[2-(methylamino)ethyl]-1H-indol-4-ol
PiPT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H24 N2
Peso molecolare
244.38
Massa accurata
244.1939
SMILES
CC(C)N(CCC)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C16H24N2/c1-4-10-18(13(2)3)11-9-14-12-17-16-8-6-5-7-15(14)16/h5-8,12-13,17H,4,9-11H2,1-3H3
IUPAC
N-[2-(1H-indol-3-yl)ethyl]-N-isopropyl-propan-1-amine
Psilocybin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H17 N2 O4 P
Peso molecolare
284.25
Massa accurata
284.0926
SMILES
CN(C)CCc1c[nH]c2cccc(OP(=O)(O)O)c12
InChI
InChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17)
IUPAC
[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate
Serotonin hydrochloride
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C10 H12 N2 O . Cl H
Peso molecolare
212.68
Massa accurata
212.0716
SMILES
Cl.NCCc1c[nH]c2ccc(O)cc12
InChI
InChI=1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H
IUPAC
3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
Tryptamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H12 N2
Peso molecolare
160.22
Massa accurata
160.1
SMILES
NCCc1c[nH]c2ccccc12
InChI
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
IUPAC
2-(1H-indol-3-yl)ethanamine
Dati del prodotto
Temperatura di conservazione
-20°C
Temperatura di spedizione
-20°C
Paese di origine
UNITED STATES
Formato del prodotto
Mixture
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