Tryptamines and derivatives

Tryptamin, 98 %, ACROS Organics™

Tryptamin, 98 %, ACROS Organics™

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine, 2-1h-indol-3-yl ethanamine, 3-2-aminoethyl indole, 1h-indole-3-ethanamine, 2-3-indolyl ethylamine, indol-3-ethylamine, indole, 3-2-aminoethyl, 2-indol-3-yl ethylamine, 2-1h-indol-3-yl ethan-1-amine, tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

2-(5-Methyl-1H-indol-3-yl)ethylamin, 97 %, ACROS Organics™

2-(5-Methyl-1H-indol-3-yl)ethylamin, 97 %, ACROS Organics™

CAS: 1010-95-3 Summenformel: C11H15N2 Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00012683 InChI-Schlüssel: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methylindole hydrochloride, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 5-methyltryptamine hcl, 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 5-methyltryptaminehydrochloride, 5-methyl-1h-indole-3-ethylamine hcl, pubchem24287 PubChem CID: 6917145 IUPAC-Name: 2-(5-methyl-1H-indol-3-yl)ethan-1-aminium SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

5-Benzyloxytryptamin Hydrochlorid, 98 %, ACROS Organics™

5-Benzyloxytryptamin Hydrochlorid, 98 %, ACROS Organics™

CAS: 52055-23-9 Summenformel: C17H18N2O·HCl Molekulargewicht (g/mol): 302.8 MDL-Nummer: MFCD00012685 InChI-Schlüssel: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hcl, 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, cambridge id 5119598, c17h18n2o.hcl, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, 3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC-Name: 2-(5-Phenylmethoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Alfa Aesar™ Tryptamin, ≥ 98 %

Alfa Aesar™ Tryptamin, ≥ 98 %

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine, 2-1h-indol-3-yl ethanamine, 3-2-aminoethyl indole, 1h-indole-3-ethanamine, 2-3-indolyl ethylamine, indol-3-ethylamine, indole, 3-2-aminoethyl, 2-indol-3-yl ethylamine, 2-1h-indol-3-yl ethan-1-amine, tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12

6-Methoxytryptamin, 99 %, ACROS Organics™

6-Methoxytryptamin, 99 %, ACROS Organics™

CAS: 3610-36-4 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00005663 InChI-Schlüssel: VOCGEKMEZOPDFP-UHFFFAOYSA-N Synonym: 6-methoxytryptamine, 2-6-methoxy-1h-indol-3-yl ethanamine, 3-2-aminoethyl-6-methoxyindole, 2-6-methoxy-1h-indol-3-yl-ethylamine, 1h-indole-3-ethanamine, 6-methoxy, 2-2-aminoethyl-5-methoxyindole, 1h-indole-3-ethanamine,6-methoxy, 2-6-methoxy-1h-indol-3-yl ethan-1-amine, 2-6-methoxyindol-3-yl ethylamine, 6-methoxy tryptamine PubChem CID: 17654 IUPAC-Name: 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

Alfa Aesar™ 5-Chlortryptamin Hydrochlorid, ≥ 98 %

Alfa Aesar™ 5-Chlortryptamin Hydrochlorid, ≥ 98 %

CAS: 942-26-7 Summenformel: C10H12Cl2N2 Molekulargewicht (g/mol): 231.12 MDL-Nummer: MFCD00051990 InChI-Schlüssel: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 5-chlorotryptamine hcl, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chlorotryptamine monohydrochloride, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC-Name: 2-(5-Chlor-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

Alfa Aesar™ 5-Methoxytryptamin Hydrochlorid, ≥ 98 %

Alfa Aesar™ 5-Methoxytryptamin Hydrochlorid, ≥ 98 %

CAS: 66-83-1 Summenformel: C11H15ClN2O Molekulargewicht (g/mol): 226.704 MDL-Nummer: MFCD00012684 InChI-Schlüssel: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, unii-4265ib6qek, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 5-methoxy tryptamine hcl, 5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

Tryptamin Hydrochlorid 98 %, ACROS Organics™

Tryptamin Hydrochlorid 98 %, ACROS Organics™

CAS: 343-94-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 1h-indole-3-ethanamine, monohydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Alfa Aesar™ L-Tryptophanamid-Hydrochlorid, 95 %

Alfa Aesar™ L-Tryptophanamid-Hydrochlorid, 95 %

CAS: 5022-65-1 Summenformel: C11H14ClN3O Molekulargewicht (g/mol): 239.70 MDL-Nummer: MFCD00054315 InChI-Schlüssel: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride, h-trp-nh2.hcl, s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, h-trp-nh2 hcl, l-tryptophane amide hydrochloride, 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, l---tryptophan methyl ester hydrochloride, h-trp-nh hcl, h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC-Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamidhydrochlorid SMILES: [H+].[Cl-].N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O

5-Methoxytryptamin Hydrochlorid 97 %, ACROS Organics™

5-Methoxytryptamin Hydrochlorid 97 %, ACROS Organics™

CAS: 66-83-1 Summenformel: C11H14N2O·HCl Molekulargewicht (g/mol): 226.71 MDL-Nummer: MFCD00012684 InChI-Schlüssel: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, unii-4265ib6qek, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 5-methoxy tryptamine hcl, 5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

Alfa Aesar™ 5-Benzyloxytryptamin Hydrochloride, 98 %

Alfa Aesar™ 5-Benzyloxytryptamin Hydrochloride, 98 %

CAS: 52055-23-9 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00012685 InChI-Schlüssel: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hcl, 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, cambridge id 5119598, c17h18n2o.hcl, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, 3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC-Name: 2-(5-Phenylmethoxy-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Alfa Aesar™ DL-Tryptophanamid, 98 %

Alfa Aesar™ DL-Tryptophanamid, 98 %

CAS: 6720-02-1 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD03826622 InChI-Schlüssel: JLSKPBDKNIXMBS-UHFFFAOYNA-N Synonym: 2-amino-3-1h-indol-3-yl propanamide, h-dl-trp-nh2, alpha-amino-1h-indole-3-propanamide, tryptophan amide, dl-tryptophanamide, d,l-tryptophanamide, l-tryptophanamide, 9, h-dl-trp-nh hcl, dl-trytophan amide hydrochloride, 1h-indole-3-propanamide,a-amino PubChem CID: 89366 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)propanamid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromindol, 97 %

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromindol, 97 %

CAS: 3610-42-2 Summenformel: C10H11BrN2 Molekulargewicht (g/mol): 239.116 MDL-Nummer: MFCD00130169 InChI-Schlüssel: CGHUQJRRADEHTQ-UHFFFAOYSA-N Synonym: 5-bromotryptamine, 2-5-bromo-1h-indol-3-yl ethanamine, 5-bromo-1h-indole-3-ethylamine, 1h-indole-3-ethanamine,5-bromo, 2-5-bromo-1h-indol-3-yl ethan-1-amine, 1h-indole-3-ethanamine, 5-bromo, 2-5-bromo-1h-indol-3-yl-ethylamine, 5-bromo-tryptamine, 5-br-t, 3-2-aminoethyl-5-bromoindole PubChem CID: 77158 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethanamin SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN

Alfa Aesar™ 5-Bromtryptamin Hydrochlorid, 98 %

Alfa Aesar™ 5-Bromtryptamin Hydrochlorid, 98 %

CAS: 81868-12-4 Summenformel: C10H12BrClN2 Molekulargewicht (g/mol): 275.574 MDL-Nummer: MFCD00152022 InChI-Schlüssel: QUPXCOYSKSUJPX-UHFFFAOYSA-N Synonym: 2-5-bromo-1h-indol-3-yl ethanamine hydrochloride, 5-bromotryptamine hydrochloride, 2-5-bromo-1h-indol-3-yl-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-bromo-, monohydrochloride, 5-bromotryptamine hcl, 2-5-bromo-1h-indol-3-yl ethanaminehydrochloride, 2-5-bromo-1h-indol-3-yl ethan-1-amine hydrochloride, 2-5-bromo-1h-indol-3-yl ethan-1-amine-hydrogen chloride 1/1 PubChem CID: 13241175 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl

Alfa Aesar™ Tryptamin Hydrochlorid, ≥ 98 %

Alfa Aesar™ Tryptamin Hydrochlorid, ≥ 98 %

CAS: 343-94-2 Summenformel: C10H13ClN2 Molekulargewicht (g/mol): 196.678 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 1h-indole-3-ethanamine, monohydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Alfa Aesar™ 3-(2-Aminoethyl)-5-methylindol Hydrochlorid, 97 %

Alfa Aesar™ 3-(2-Aminoethyl)-5-methylindol Hydrochlorid, 97 %

CAS: 1010-95-3 Summenformel: C11H15ClN2 Molekulargewicht (g/mol): 210.71 MDL-Nummer: MFCD00012683 InChI-Schlüssel: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: 5-methyltryptamine hydrochloride, 2-5-methyl-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methylindole hydrochloride, 5-methyl-1h-indole-3-ethylamine monohydrochloride, 5-methyltryptamine hcl, 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride, 2-5-methylindol-3-yl ethylamine, chloride, 5-methyltryptaminehydrochloride, 5-methyl-1h-indole-3-ethylamine hcl, pubchem24287 PubChem CID: 6917145 IUPAC-Name: Wasserstoff-2-(5-methyl-1H-indol-3-yl)ethan-1-aminchlorid SMILES: [H+].[Cl-].CC1=CC=C2NC=C(CCN)C2=C1

2-Amino-5-Methoxybenzoesäure, 97 %, Acros Organics™

2-Amino-5-Methoxybenzoesäure, 97 %, Acros Organics™

CAS: 6705-03-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 InChI-Schlüssel: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 2-amino-3-1h-indol-3-yl propanamide, h-dl-trp-nh2, alpha-amino-1h-indole-3-propanamide, tryptophan amide, dl-tryptophanamide, d,l-tryptophanamide, l-tryptophanamide, 9, h-dl-trp-nh hcl, dl-trytophan amide hydrochloride, 1h-indole-3-propanamide,a-amino PubChem CID: 89366 IUPAC-Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC=C(N)C(=C1)C(O)=O

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