INDOLE,3-(1-ALLYL-PIPERIDIN-2-YLMETHYL)-,INDOLE,3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : I

9301 to 9350 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

INDOLE,3-(1-ALLYL-PIPERIDIN-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 3-[(1-prop-2-enylpiperidin-2-yl)methyl]-1H-indole | CAS Registry Number: 101832-69-3
Synonyms: 1-Allyl-2-skatylpiperidine, CID59001, LS-82243, INDOLE, 3-(1-ALLYL-2-PIPERIDYLMETHYL)-

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUZTXLUFIXTFDN-UHFFFAOYSA-N

101832-69-3

INDOLE,3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO- HCL (4 suppliers)

IUPAC Name: 3-(1-benzylpyrrolidin-1-ium-2-yl)-5-bromo-1H-indole chloride | CAS Registry Number: 19134-01-1
Synonyms: CID29438, LS-82382, 3-(1-Benzyl-2-pyrrolidinyl)-5-bromoindole hydrochloride, INDOLE, 3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₉H₂₀BrClN₂	Molecular Weight:	391.732500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RJIHKIJHSOQCSG-UHFFFAOYSA-N

19134-01-1

INDOLE,3-(1-ETHYL-PIPERIDIN-2-YLMETHYL)- HCL (2 suppliers)

IUPAC Name: 3-[(1-ethylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | CAS Registry Number: 101831-94-1
Synonyms: 1-Ethyl-2-skatylpiperidine hydrochloride, CID58950, LS-83097, 3-(1-Ethyl-2-piperidyl)methylindole hydrochloride, INDOLE, 3-(1-ETHYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₃ClN₂	Molecular Weight:	278.820220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JZGUZOYOGPTPQJ-UHFFFAOYSA-N

101831-94-1

INDOLE,3-(1-METHYL-PIPERIDIN-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-2-yl)methyl]-1H-indole | CAS Registry Number: 101832-07-9
Synonyms: 1-Methyl-2-skatylpiperidine, BRN 0194047, 3-(1-Methyl-2-piperidyl)methylindole, CID58967, LS-83289, INDOLE, 3-(1-METHYL-2-PIPERIDYLMETHYL)-, 4-23-00-01331 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYIFRSRFJBYVDE-UHFFFAOYSA-N

101832-07-9

INDOLE,3-(1-METHYL-PIPERIDIN-3-YLMETHYL)- (1 supplier)

IUPAC Name: 3-[(1-methylpiperidin-3-yl)methyl]-1H-indole | CAS Registry Number: 5595-00-6
Synonyms: 1-Methyl-3-skatylpiperidine, BRN 1576138, CID21802, LS-83290, INDOLE, 3-(1-METHYL-3-PIPERIDYLMETHYL)-, 5-23-07-00421 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZBXURJPKKRGRB-UHFFFAOYSA-N

5595-00-6

INDOLE,3-(1-MORPHOLINOACETYL)-5-NITRO-,HCL (3 suppliers)

IUPAC Name: 2-morpholin-4-ium-4-yl-1-(5-nitro-1H-indol-3-yl)ethanone chloride | CAS Registry Number: 101832-08-0
Synonyms: 5-Nitro-3-morpholinoacetylindole, CID58968, LS-83307, INDOLE, 3-(1-MORPHOLINOACETYL)-5-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆ClN₃O₄	Molecular Weight:	325.747540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVTBJSZQVGQHRI-UHFFFAOYSA-N

101832-08-0

INDOLE,3-(2,3-DIAMINOPROPYL)- (4 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)propane-1,2-diamine | CAS Registry Number: 53707-84-9
Synonyms: L-alpha-Aminomethyltryptamine, 3-(2,3-Diaminopropyl)indole, BRN 0393766, CID40849, INDOLE, 3-(2,3-DIAMINOPROPYL)-, LS-82854, 5-22-11-00292 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WOXRSEJZTSQBNQ-UHFFFAOYSA-N

53707-84-9

INDOLE,3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-,HCL (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-62-5
Synonyms: CID45593, LS-82815, 3-(2-(4-Chlorobenzylamino)ethyl)indole monohydrochloride, INDOLE, 3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₇H₁₈Cl₂N₂	Molecular Weight:	321.244220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MTYIWYMRDBLJAZ-UHFFFAOYSA-N

63938-62-5

INDOLE,3-(2-(BENZYLAMINO)ETHYL)- HCL (4 suppliers)

IUPAC Name: benzyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-61-4
Synonyms: N-Benzyltryptamine hydrochloride, EINECS 264-568-3, CID45591, LS-82354, N-Benzyl-1H-indole-3-ethylamine monohydrochloride, INDOLE, 3-(2-(BENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DACWITGQKLUJCT-UHFFFAOYSA-N

63938-61-4

INDOLE,3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY- HCL (2 suppliers)

IUPAC Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 55330-18-2
Synonyms: CID41422, 5-Methoxy-N-cyclopropyltryptamine hydrochloride, LS-82845, 3-(2-(Cyclopropylamino)ethyl)-5-methoxyindole hydrochloride, INDOLE, 3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQAGRUQJHYJUNU-UHFFFAOYSA-N

55330-18-2

INDOLE,3-(2-(DIBENZYLAMINO)ETHYL)- HCL (2 suppliers)

IUPAC Name: dibenzyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-56-7
Synonyms: N,N-Dibenzyltryptamine hydrochloride, MolPort-000-779-076, PHAR111678, CID45583, LS-82855, INDOLE, 3-(2-(DIBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₅ClN₂	Molecular Weight:	376.921700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXWBGQXXBQWTEC-UHFFFAOYSA-N

63938-56-7

INDOLE,3-(2-(DIBUTYLAMINO)ETHYL)- HCL (2 suppliers)

IUPAC Name: dibutyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 16382-07-3
Synonyms: N,N-Di-n-butyltryptamine hydrochloride, CID27847, LS-82858, Indole, 3-(2-(dibutylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂	Molecular Weight:	308.889260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: POPMZRAHFRWXHL-UHFFFAOYSA-N

16382-07-3

INDOLE,3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY- (3 suppliers)

IUPAC Name: 3-(2-diethylaminoethyl)-1H-indol-5-ol | CAS Registry Number: 14009-42-8
Synonyms: 5-Hydroxy diethyl tryptamine, BRN 0179161, CHEBI:337788, CID26395, Indole-3-ethylamine, N,N-diethyl-5-hydroxy-, LS-82869, 3-(2-Diethylamino-ethyl)-1H-indol-5-ol, 4-22-00-05676 (Beilstein Handbook Reference), INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLKZNHHXBDWTOP-UHFFFAOYSA-N

14009-42-8

INDOLE,3-(2-(DIISOBUTYLAMINO)ETHYL)-,HCL (3 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride | CAS Registry Number: 63938-64-7
Synonyms: CID45596, LS-82916, 3-(2-(Diisobutylamino)ethyl)indole monohydrochloride, INDOLE, 3-(2-(DIISOBUTYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₈H₂₉ClN₂	Molecular Weight:	308.889260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YGRUUPMNHDXIMV-UHFFFAOYSA-N

63938-64-7

INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-1-PHENYL- (5 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine | CAS Registry Number: 109692-21-9
Synonyms: CID60364, 3-(2-(Dimethylamino)ethyl)-1-phenylindole, LS-82948, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-PHENYL-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCRAHYGLLDWEAM-UHFFFAOYSA-N

109692-21-9

INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-5-METHOXY-2-METHYL- (2 suppliers)

IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 67292-68-6
Synonyms: 4365 CT, CHEBI:101925, MolPort-001-784-402, CID49756, BRN 0179917, Methyl-2-methoxy-5-N-dimethyltryptamine, PDSP1_001416, PDSP2_001400, LS-82938, 4-22-00-05694 (Beilstein Handbook Reference), INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-5-METHOXY-2-METHYL-, [2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethyl]-dimethyl-amine, [2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethyl]-dimethyl-amine (C2H2O)

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACEHBQPPDDGCGZ-UHFFFAOYSA-N

67292-68-6

INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-7-METHYL- (5 suppliers)

IUPAC Name: N,N-dimethyl-2-(7-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 65882-39-5
Synonyms: 7-Methyl-N,N-dimethyltryptamine, CHEBI:123995, CID47747, LS-82943, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-7-METHYL-, Dimethyl-[2-(7-methyl-1H-indol-3-yl)-ethyl]-amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQSFTUCFMWBITK-UHFFFAOYSA-N

65882-39-5

INDOLE,3-(2-(ETHYLAMINO)ETHYL)- (4 suppliers)

IUPAC Name: N-ethyl-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-53-0
Synonyms: N-Ethyltryptamine, 3-(2-(Ethylamino)ethyl)indole, BRN 0137776, CID6092, MolPort-001-784-410, 1H-Indole-3-ethanamine, N-ethyl-, INDOLE, 3-(2-(ETHYLAMINO)ETHYL)-, LS-83083, 1H-Indole-3-ethanamine, N-ethyl- (9CI), 5-22-10-00049 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TZWUSTVNAVKAPA-UHFFFAOYSA-N

61-53-0

INDOLE,3-(2-(ETHYLAMINO)ETHYL)- HCL (1 supplier)

IUPAC Name: ethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-67-0
Synonyms: N-Ethyltryptamine hydrochloride, CID45601, LS-83084, INDOLE, 3-(2-(ETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SNJPKTKJTGIVMW-UHFFFAOYSA-N

63938-67-0

INDOLE,3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL- (4 suppliers)

IUPAC Name: 3-[2-(azepan-1-yl)ethyl]-2-phenyl-1H-indole | CAS Registry Number: 4509-85-7
Synonyms: BRN 0493116, CID20598, LS-83137, 3-(2-(Hexahydro-1H-azepin-1-yl)ethyl)-2-phenylindole, 5-22-11-00109 (Beilstein Handbook Reference), L018748, INDOLE, 3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL-

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZFPSNZDICOEH-UHFFFAOYSA-N

4509-85-7

INDOLE,3-(2-(HEXYLAMINO)PROPYL)-5-METHYLTHIO- (3 suppliers)

IUPAC Name: N-[3-(5-methylsulfanyl-1H-indol-3-yl)propyl]hexan-1-amine | CAS Registry Number: 101832-01-3
Synonyms: CID58959, 5-Methylthio-N-hexyl-alpha-methyltryptamine, LS-83144, INDOLE, 3-(2-(HEXYLAMINO)PROPYL)-5-METHYLTHIO-

Molecular Formula:	C₁₈H₂₈N₂S	Molecular Weight:	304.493320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKPSVLATVQURMU-UHFFFAOYSA-N

101832-01-3

INDOLE,3-(2-(ISOINDOLIN-2-YL)ETHYL)- (4 suppliers)

IUPAC Name: 3-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1H-indole | CAS Registry Number: 47066-92-2
Synonyms: CBDivE_015242, Ambcb5237642, 3-(2-(Isoindolin-2-yl)ethyl)indole, CID39465, 3-[2-(2-Isoindolinyl)ethyl]indole, LS-83155, INDOLE, 3-(2-(ISOINDOLIN-2-YL)ETHYL)-, 3-[2-(1,3-Dihydro-2H-isoindol-2-yl)ethyl]-1H-indole

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSJXKPWYQOXOQL-UHFFFAOYSA-N

47066-92-2

INDOLE,3-(2-(ISOPROPYLAMINO)ETHYL)-,HCL (4 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)ethyl-propan-2-ylazanium chloride | CAS Registry Number: 63938-60-3
Synonyms: CID45589, LS-83156, 3-(2-(Isopropylamino)ethyl)indole monohydrochloride, INDOLE, 3-(2-(ISOPROPYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YWUSKBYLXZPMRG-UHFFFAOYSA-N

63938-60-3

INDOLE,3-(2-(N-(4'-ACETOXYBUTYL)-N-ETHYLAMINO)ETHYL)-5-METHOXY- HCL (2 suppliers)

IUPAC Name: 4-acetyloxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 60491-29-4
Synonyms: CQD 285, CID43287, LS-82227, N-Ethyl-N-(4'-acetoxybutyl)-5-methoxytryptamine hydrochloride, INDOLE, 3-(2-(N-(4'-ACETOXYBUTYL)-N-ETHYLAMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₉ClN₂O₃	Molecular Weight:	368.898160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZQZWBTXBKRMCA-UHFFFAOYSA-N

60491-29-4

INDOLE,3-(2-(N-BUTYLAMINO)ETHYL)- HCL (1 supplier)

IUPAC Name: butyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 63938-55-6
Synonyms: N-Butyltryptamine hydrochloride, CID45581, LS-82421, INDOLE, 3-(2-(n-BUTYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DTWINNWOBOMISB-UHFFFAOYSA-N

63938-55-6

INDOLE,3-(2-(N-ETHYL-N-(4'-HYDROXYBUTYL)AMINO)ETHYL)-5-METHOXY- HCL (2 suppliers)

IUPAC Name: ethyl-(4-hydroxybutyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 60491-30-7
Synonyms: CQD 280, CID43289, LS-83087, N-Ethyl-N-(4'-hydroxybutyl)-5-methoxytryptamine hydrochloride, INDOLE, 3-(2-(N-ETHYL-N-(4'-HYDROXYBUTYL)AMINO)ETHYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₇ClN₂O₂	Molecular Weight:	326.861480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGVRLNYKPOYFJZ-UHFFFAOYSA-N

60491-30-7

INDOLE,3-(2-AMINO-1-PROPYL)-5-BENZYLTHIO- HCL (4 suppliers)

IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 101832-81-9
Synonyms: CID59011, LS-82324, 3-(2-Aminopropyl)-5-benzylthioindole hydrochloride, INDOLE, 3-(2-AMINO-1-PROPYL)-5-BENZYLTHIO-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₁ClN₂S	Molecular Weight:	332.890740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PWSZLPBXUJQUCC-UHFFFAOYSA-N

101832-81-9

INDOLE,3-(2-AMINO-2-METHYLPROPYL)-5-BROMO- (2 suppliers)

IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine | CAS Registry Number: 833-04-5
Synonyms: BRN 5518967, 5-Bromo-alpha,alpha-dimethyltryptamine, CID13259, LS-82315, INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-5-BROMO-

Molecular Formula:	C₁₂H₁₅BrN₂	Molecular Weight:	267.164900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMBZTQWJYSRGPS-UHFFFAOYSA-N

833-04-5

INDOLE,3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO- (3 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine | CAS Registry Number: 833-05-6
Synonyms: BRN 0475084, 5-Chloro-alpha,alpha-dimethyltryptamine, CID13260, LS-82316, 5-22-10-00184 (Beilstein Handbook Reference), INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO-

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.713900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QRNZKEMEJDHWLR-UHFFFAOYSA-N

833-05-6

INDOLE,3-(2-AMINO-3-METHYLAMINOPROPYL)-,(S)- (5 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine | CAS Registry Number: 53708-55-7
Synonyms: L-alpha-Methylaminomethyltryptamine, CID40850, (S)-3-(2-Amino-3-methylaminopropyl)indole, LS-82305, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNXYRQIWABISIU-JTQLQIEISA-N

53708-55-7

INDOLE,3-(2-AMINO-ISOPROPYL)-5-FLUORO- HCL (3 suppliers)

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)propylazanium chloride | CAS Registry Number: 776-55-6
Synonyms: NSC 96938, CID13059, 5-Fluoro-beta-methyltryptamine hydrochloride, LS-82312, 3-(2-Amino-1-methylethyl)-5-fluoroindole hydrochloride, Indole-3-ethylamine, 5-fluoro-beta-methyl-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-beta-methyl-, hydrochloride, INDOLE, 3-(2-AMINO-1-METHYLETHYL)-5-FLUORO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.693663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVTRUTNFUZFJSK-UHFFFAOYSA-N

776-55-6

INDOLE,3-(2-AMINO-TERT-BUTYL)- (13 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 15467-31-9
Synonyms: beta,beta-Dimethyltryptamine, BRN 0144402, CID27303, LS-82266, TC-062958, 1H-Indole-3-ethanamine, beta,beta-dimethyl-, 2-(1H-indol-3-yl)-2-methylpropan-1-amine, INDOLE, 3-(2-AMINO-1,1-DIMETHYLETHYL)-, 5-22-10-00185 (Beilstein Handbook Reference), 1H-Indole-3-ethanamine, beta,beta-dimethyl- (9CI)

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BRRFYKZLWPFRQZ-UHFFFAOYSA-N

15467-31-9

INDOLE,3-(2-AMINO-TERT-BUTYL)-5-FLUORO- (2 suppliers)

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 14487-94-6
Synonyms: BRN 0397072, 5-Fluoro-beta,beta-dimethyltryptamine, CID26711, LS-82267, 5-22-10-00185 (Beilstein Handbook Reference), INDOLE, 3-(2-AMINO-1,1-DIMETHYLETHYL)-5-FLUORO-

Molecular Formula:	C₁₂H₁₅FN₂	Molecular Weight:	206.259303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASLGUHWVRPIEME-UHFFFAOYSA-N

14487-94-6

INDOLE,3-(2-AMINOBUTYL)-,ACETATE,D- (5 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)butan-2-ylazanium acetate | CAS Registry Number: 14030-13-8
Synonyms: (+)-Etryptamine acetate, d-alpha-Ethyltryptamine acetate, l-3-(2-Aminobutyl)indole acetate, d-3-(2-Aminobutyl)indole, acetate, C12H16N2.C2H4O2, C12H16N2, CID26411, etryptamine monoacetate, (+)-isomer, etryptamine monoacetate, (+-)-isomer, U 17312E, U-17 312E, U-17 393E, LS-82249, LS-82250, INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, d-, INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, l-, Indole, 3-(2-aminobutyl)-, monoacetate, (+)-, Indole, 3-(2-aminobutyl)-, monoacetate, (+)- (8CI), 1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate, 1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate (9CI)

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUQLBJAHRWROHB-UHFFFAOYSA-N

14030-13-8

INDOLE,3-(2-AMINOETHYL)-1-BENZYL-5-METHOXY- HCL (2 suppliers)

IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)ethylazanium chloride | CAS Registry Number: 18690-44-3
Synonyms: CT 3851, CID29214, LS-82271, Benzyl-1 methoxy-5 tryptamine chlorhydrate, Benzyl-1 methoxy-5 tryptamine chlorhydrate [French], 3-(2-Aminoethyl)-1-benzyl-5-methoxyindole hydrochloride, INDOLE, 3-(2-AMINOETHYL)-1-BENZYL-5-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQJLQHWWHJFPLJ-UHFFFAOYSA-N

18690-44-3

INDOLE,3-(2-AMINOETHYL)-1-METHYL- (3 suppliers)

IUPAC Name: 2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 7088-88-2
Synonyms: N-Methyltryptamine, N-Methylisotryptamine, Tryptamine, 1-methyl-, Oprea1_757922, 1H-Indole-2-ethanamine, 1-methyl-, 1-Methyl-1H-indole-3-ethylamine, MolPort-001-788-640, STK367793, CID23492, BRN 0473426, EINECS 231-377-1, 2-(1-methyl-1H-indol-3-yl)ethanamine, 2-(1-methyl-1H-indol-3-yl)ethylamine, LS-82293, M-4645, 5-22-10-00042 (Beilstein Handbook Reference), AE-848/30742009, 55FC1B01-ABF5-490D-A277-3CF781E25C03, 7518-21-0

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N

7088-88-2

INDOLE,3-(2-AMINOETHYL)-4,5,6-TRIMETHOXY- HCL (2 suppliers)

IUPAC Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 5376-34-1
Synonyms: 4,5,6-Trimethoxytryptamine, CID21472, 3-(2-Aminoethyl)-4,5,6-trimethoxyindole, LS-82302, INDOLE, 3-(2-AMINOETHYL)-4,5,6-TRIMETHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXILLGCJSYNGOC-UHFFFAOYSA-N

5376-34-1

INDOLE,3-(2-AMINOETHYL)-4-METHOXY- HCL (4 suppliers)

IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 26579-75-9
Synonyms: 4-Methoxytryptamine hydrochloride, CID33549, LS-82283, 3-(2-Aminoethyl)-4-methoxyindole hydrochloride, INDOLE, 3-(2-AMINOETHYL)-4-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITEWSUFLHSFXSI-UHFFFAOYSA-N

26579-75-9

INDOLE,3-(2-AMINOETHYL)-5-BENZYLTHIO- HCL (2 suppliers)

IUPAC Name: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 3373-15-7
Synonyms: 5-Benzylthiotryptamine hydrochloride, CID18799, LS-82274, INDOLE, 3-(2-AMINOETHYL)-5-BENZYLTHIO-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIMADERWODEUJD-UHFFFAOYSA-N

3373-15-7

INDOLE,3-(2-AMINOETHYL)-5-METHOXY-2-METHYL- HCL (2 suppliers)

IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 74038-95-2
Synonyms: 5-Methoxy-2-methyltryptamine hydrochloride, CID52898, LS-82288, 3-(2-Aminoethyl)-5-methoxy-2-methylindole, hydrochloride, INDOLE, 3-(2-AMINOETHYL)-5-METHOXY-2-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZQBKIIUUVHCLC-UHFFFAOYSA-N

74038-95-2

INDOLE,3-(2-AMINOETHYL)-5-METHYLTHIO- HCL (3 suppliers)

IUPAC Name: 2-(5-methylsulfanyl-1H-indol-3-yl)ethylazanium chloride | CAS Registry Number: 101832-75-1
Synonyms: 5-Methylthiotryptamine hydrochloride, CID59004, LS-82295, INDOLE, 3-(2-AMINOETHYL)-5-METHYLTHIO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂S	Molecular Weight:	242.768200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XMRXJUUTOSGVFP-UHFFFAOYSA-N

101832-75-1

INDOLE,3-(2-AMINOPROPYL)- HCL,(+-)- (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine hydrochloride | CAS Registry Number: 14702-62-6
Synonyms: MolPort-003-984-724, alpha-Methyl tryptamine hydrochloride, dl-, M-4623, I10-0218, Indole, 3-(2-aminopropyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SNEXLQZZENRCSB-UHFFFAOYSA-N

14702-62-6

INDOLE,3-(2-AMINOPROPYL)-,ACETATE (2 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-ylazanium acetate | CAS Registry Number: 5118-26-3
Synonyms: indopan monoacetate, alpha-Methyltryptamine acetate, 3-(2-Aminopropyl)indole, acetate, 299-26-3 (Parent), C11H14N2.C2H4O2, CID21194, U14164E, INDOLE, 3-(2-AMINOPROPYL)-, ACETATE, LS-82322, alpha-Methyl-1H-indole-3-ethanamine monoacetate, 1H-Indole-3-ethanamine, alpha-methyl-, monoacetate, 1H-Indole-3-ethanamine, alpha-methyl-, monoacetate (9CI)

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMZSAMXFINECBQ-UHFFFAOYSA-N

5118-26-3

INDOLE,3-(2-AMINOPROPYL)-4-FLUORO- HCL (2 suppliers)

IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 23073-32-7
Synonyms: CID31638, 4-Fluoro-alpha-methyltryptamine hydrochloride, LS-82335, INDOLE, 3-(2-AMINOPROPYL)-4-FLUORO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.693663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJKUGFBPTCYPKP-UHFFFAOYSA-N

23073-32-7

INDOLE,3-(2-AMINOPROPYL)-5-DIMETHYLAMINO-,2HCL (3 suppliers)

IUPAC Name: [3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethylazanium dichloride | CAS Registry Number: 101832-82-0
Synonyms: CID59013, LS-82332, 5-Dimethylamino-alpha-methyltryptamine hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-5-DIMETHYLAMINO-, DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁Cl₂N₃	Molecular Weight:	290.231940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCMNPCAKVIKIAK-UHFFFAOYSA-N

101832-82-0

INDOLE,3-(2-AMINOPROPYL)-5-ETHOXY- (2 suppliers)

IUPAC Name: 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 101832-83-1
Synonyms: 5-Ethoxy-alpha-methyltryptamine, CID59015, LS-82333, INDOLE, 3-(2-AMINOPROPYL)-5-ETHOXY-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RITFDCUITFOSHK-UHFFFAOYSA-N

101832-83-1

INDOLE,3-(2-AMINOPROPYL)-5-FLUORO- HCL (2 suppliers)

IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)propan-2-ylazanium chloride | CAS Registry Number: 95173-09-4
Synonyms: 712-08-3 (Parent), Cid 56876, CID56876, 5-Fluoro-alpha-methyltryptamine hydrochloride, LS-82336, INDOLE, 3-(2-AMINOPROPYL)-5-FLUORO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.693663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVHBLKWBRZWGLS-UHFFFAOYSA-N

95173-09-4

INDOLE,3-(2-CYCLOPROPYLMETHYLAMINO)ETHYL-,HCL (5 suppliers)

IUPAC Name: cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 55330-13-7
Synonyms: CID41418, LS-82848, N-(Cyclopropylmethyl)-1H-indole-3-ethanamine hydrochloride, INDOLE, 3-(2-CYCLOPROPYLMETHYLAMINO)ETHYL-, MONOHYDROCHLORIDE, 1H-Indole-3-ethanamine, N-(cyclopropylmethyl)-, monohydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.767060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSEMEMTUBONFTC-UHFFFAOYSA-N

55330-13-7

INDOLE,3-(2-DIMETHYLAMINO-1-PROPYL)-5-METHOXY- (3 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 101831-90-7
Synonyms: CID58946, 3-(2-Dimethylamino-1-propyl)-5-methoxyindole, LS-82973, N,N-Dimethyl-5-methoxy-alpha-methyltryptamine, INDOLE, 3-(2-DIMETHYLAMINO-1-PROPYL)-5-METHOXY-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDKDEBAFCKHQPF-UHFFFAOYSA-N

101831-90-7

INDOLE,3-(2-IMIDAZOLIN-2-YLMETHYL)-1-METHYL- (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methylindole | CAS Registry Number: 802618-76-4
Synonyms: KB-286274, 3-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1H-indole

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPJPDQSQICYHHS-UHFFFAOYSA-N

802618-76-4

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