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CHEMICAL products beginning with : I
7051 to 7100 of 18728 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INDOLE,1-BENZYL-5-((DIMETHYLAMINO)METHYL)- HCL (7 suppliers)
Compound Structure IUPAC Name: (1-benzylindol-5-yl)methyl-dimethylazanium chloride | CAS Registry Number: 101832-87-5
Synonyms: CID59019, 1-Benzyl-5-dimethylaminomethylindole hydrochloride, LS-82361, INDOLE, 1-BENZYL-5-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHTJWRBZISQNOZ-UHFFFAOYSA-N

101832-87-5
INDOLE,1-METHYL-3-(PIPERIDIN-4-YLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-4-ylmethyl)indole | CAS Registry Number: 801979-86-2
Synonyms: AC1L2DFX, AC1Q1ILE, Indole,1-methyl-3- -, AKOS022308957, 1-methyl-3-(piperidin-4-ylmethyl)indole, 1-methyl-3-(piperidin-4-ylmethyl)-1h-indole

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFAFHNFCMDUKQG-UHFFFAOYSA-N

801979-86-2
INDOLE,2-(4-METHYL-(PIPERAZIN-1-YL))- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1H-indole | CAS Registry Number: 802618-91-3
Synonyms: Indole,2- -, SCHEMBL7027849, 2-(4-Methyl-1-piperazinyl)-1H-indole, KB-280365

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGLOVFTXIYIURT-UHFFFAOYSA-N

802618-91-3
INDOLE,2-[2-(DIMETHYLAMINO)ETHYL]-3-ETHYL-1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methylindol-2-yl)-N,N-dimethylethanamine | CAS Registry Number: 802861-68-3
Synonyms: KB-280005, 2-(3-Ethyl-1-methyl-1H-indol-2-yl)-N,N-dimethylethanamine

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLODDGJWMLHZHE-UHFFFAOYSA-N

802861-68-3
INDOLE,3-((1-ALLYL-PIPERIDIN-3-YL)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(1-prop-2-enylpiperidin-3-yl)methyl]-1H-indole | CAS Registry Number: 101832-70-6
Synonyms: 1-Allyl-3-skatylpiperidine, CID59002, 3-((1-Allyl-3-piperidyl)methyl)indole, LS-82244, INDOLE, 3-((1-ALLYL-3-PIPERIDYL)METHYL)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFEQJRWPEVFLHK-UHFFFAOYSA-N

101832-70-6
INDOLE,3-((1-CYCLOPROPYLMETHYL-PIPERIDIN-2-YL)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]-1H-indole | CAS Registry Number: 101831-84-9
Synonyms: 1-Cyclopropylmethyl-2-skatylpiperidine, CID58940, LS-82849, INDOLE, 3-((1-CYCLOPROPYLMETHYL-2-PIPERIDYL)METHYL)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNXWGWDOMOQJEZ-UHFFFAOYSA-N

101831-84-9
INDOLE,3-((2-HEXYLAMINO)PROPYL)-5-METHOXY- HCL (4 suppliers)
Compound Structure IUPAC Name: hexyl-[3-(5-methoxy-1H-indol-3-yl)propyl]azanium chloride | CAS Registry Number: 101832-00-2
Synonyms: CID58957, LS-83143, N-(n-Hexyl)-5-methoxy-alpha-methyltryptamine hydrochloride, INDOLE, 3-((2-HEXYLAMINO)PROPYL)-5-METHOXY-, HYDROCHLORIDE

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVBJKDSKQTVNEE-UHFFFAOYSA-N

101832-00-2
INDOLE,3-(1,3-DIMETHYL-2-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dimethylpyrrolidin-2-yl)-1H-indole | CAS Registry Number: 801175-13-3
Synonyms: 3-(1,3-dimethylpyrrolidin-2-yl)-1H-indole, AC1L1HHH, AC1Q1IL9, KB-286002, 3-(1,3-Dimethyl-2-pyrrolidinyl)-1H-indole

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNJVUYLBTPVJAU-UHFFFAOYSA-N

801175-13-3
INDOLE,3-(1,4-DIMETHYL-2-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1,4-dimethylpyrrolidin-2-yl)-1H-indole | CAS Registry Number: 802578-98-9
Synonyms: 3-(1,4-dimethylpyrrolidin-2-yl)-1H-indole, AC1L1HFZ, KB-286006, 3-(1,4-Dimethyl-2-pyrrolidinyl)-1H-indole

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPVLDFVZMUZGDD-UHFFFAOYSA-N

802578-98-9
INDOLE,3-(1-ALLYL-PIPERIDIN-2-YLMETHYL)- (4 suppliers)
Compound Structure 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: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUZTXLUFIXTFDN-UHFFFAOYSA-N

101832-69-3
INDOLE,3-(1-BENZYL-2-PYRROLIDINYL)-5-BROMO- HCL (4 suppliers)
Compound Structure 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: C19H20BrClN2Molecular Weight: 391.732500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RJIHKIJHSOQCSG-UHFFFAOYSA-N

19134-01-1
INDOLE,3-(1-ETHYL-PIPERIDIN-2-YLMETHYL)- HCL (4 suppliers)
Compound Structure 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: C16H23ClN2Molecular Weight: 278.820220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZGUZOYOGPTPQJ-UHFFFAOYSA-N

101831-94-1
INDOLE,3-(1-METHYL-PIPERIDIN-2-YLMETHYL)- (4 suppliers)
Compound Structure 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: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIFRSRFJBYVDE-UHFFFAOYSA-N

101832-07-9
INDOLE,3-(1-METHYL-PIPERIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure 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: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZBXURJPKKRGRB-UHFFFAOYSA-N

5595-00-6
INDOLE,3-(1-MORPHOLINOACETYL)-5-NITRO-,HCL (5 suppliers)
Compound Structure 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: C14H16ClN3O4Molecular Weight: 325.747540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVTBJSZQVGQHRI-UHFFFAOYSA-N

101832-08-0
INDOLE,3-(2,3-DIAMINOPROPYL)- (4 suppliers)
Compound Structure 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: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOXRSEJZTSQBNQ-UHFFFAOYSA-N

53707-84-9
INDOLE,3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-,HCL (3 suppliers)
Compound Structure 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: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MTYIWYMRDBLJAZ-UHFFFAOYSA-N

63938-62-5
INDOLE,3-(2-(BENZYLAMINO)ETHYL)- HCL (4 suppliers)
Compound Structure 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: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DACWITGQKLUJCT-UHFFFAOYSA-N

63938-61-4
INDOLE,3-(2-(CYCLOPROPYLAMINO)ETHYL)-5-METHOXY- HCL (3 suppliers)
Compound Structure 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: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQAGRUQJHYJUNU-UHFFFAOYSA-N

55330-18-2
INDOLE,3-(2-(DIBENZYLAMINO)ETHYL)- HCL (4 suppliers)
Compound Structure 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: C24H25ClN2Molecular Weight: 376.921700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXWBGQXXBQWTEC-UHFFFAOYSA-N

63938-56-7
INDOLE,3-(2-(DIBUTYLAMINO)ETHYL)- HCL (3 suppliers)
Compound Structure 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: C18H29ClN2Molecular Weight: 308.889260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POPMZRAHFRWXHL-UHFFFAOYSA-N

16382-07-3
INDOLE,3-(2-(DIETHYLAMINO)ETHYL)-5-HYDROXY- (8 suppliers)
Compound Structure 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: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLKZNHHXBDWTOP-UHFFFAOYSA-N

14009-42-8
INDOLE,3-(2-(DIISOBUTYLAMINO)ETHYL)-,HCL (3 suppliers)
Compound Structure 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: C18H29ClN2Molecular Weight: 308.889260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGRUUPMNHDXIMV-UHFFFAOYSA-N

63938-64-7
INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-1-PHENYL- (8 suppliers)
Compound Structure 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: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCRAHYGLLDWEAM-UHFFFAOYSA-N

109692-21-9
INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-5-METHOXY-2-METHYL- (6 suppliers)
Compound Structure 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: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACEHBQPPDDGCGZ-UHFFFAOYSA-N

67292-68-6
INDOLE,3-(2-(DIMETHYLAMINO)ETHYL)-7-METHYL- (5 suppliers)
Compound Structure 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: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQSFTUCFMWBITK-UHFFFAOYSA-N

65882-39-5
INDOLE,3-(2-(ETHYLAMINO)ETHYL)- (5 suppliers)
Compound Structure 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: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TZWUSTVNAVKAPA-UHFFFAOYSA-N

61-53-0
INDOLE,3-(2-(ETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure 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: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SNJPKTKJTGIVMW-UHFFFAOYSA-N

63938-67-0
INDOLE,3-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-PHENYL- (6 suppliers)
Compound Structure 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: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZFPSNZDICOEH-UHFFFAOYSA-N

4509-85-7
INDOLE,3-(2-(HEXYLAMINO)PROPYL)-5-METHYLTHIO- (5 suppliers)
Compound Structure 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: C18H28N2SMolecular Weight: 304.493320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKPSVLATVQURMU-UHFFFAOYSA-N

101832-01-3
INDOLE,3-(2-(ISOINDOLIN-2-YL)ETHYL)- (4 suppliers)
Compound Structure 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: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJXKPWYQOXOQL-UHFFFAOYSA-N

47066-92-2
INDOLE,3-(2-(ISOPROPYLAMINO)ETHYL)-,HCL (4 suppliers)
Compound Structure 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: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YWUSKBYLXZPMRG-UHFFFAOYSA-N

63938-60-3
INDOLE,3-(2-(N-(4'-ACETOXYBUTYL)-N-ETHYLAMINO)ETHYL)-5-METHOXY- HCL (3 suppliers)
Compound Structure 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: C19H29ClN2O3Molecular Weight: 368.898160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZQZWBTXBKRMCA-UHFFFAOYSA-N

60491-29-4
INDOLE,3-(2-(N-BUTYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure 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: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DTWINNWOBOMISB-UHFFFAOYSA-N

63938-55-6
INDOLE,3-(2-(N-ETHYL-N-(4'-HYDROXYBUTYL)AMINO)ETHYL)-5-METHOXY- HCL (3 suppliers)
Compound Structure 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: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGVRLNYKPOYFJZ-UHFFFAOYSA-N

60491-30-7
INDOLE,3-(2-AMINO-1-PROPYL)-5-BENZYLTHIO- HCL (5 suppliers)
Compound Structure 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: C18H21ClN2SMolecular Weight: 332.890740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PWSZLPBXUJQUCC-UHFFFAOYSA-N

101832-81-9
INDOLE,3-(2-AMINO-2-METHYLPROPYL)-5-BROMO- (3 suppliers)
Compound Structure 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: C12H15BrN2Molecular Weight: 267.164900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IMBZTQWJYSRGPS-UHFFFAOYSA-N

833-04-5
INDOLE,3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO- (7 suppliers)
Compound Structure 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: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QRNZKEMEJDHWLR-UHFFFAOYSA-N

833-05-6
INDOLE,3-(2-AMINO-3-METHYLAMINOPROPYL)-,(S)- (4 suppliers)
Compound Structure 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: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HNXYRQIWABISIU-JTQLQIEISA-N

53708-55-7
INDOLE,3-(2-AMINO-ISOPROPYL)-5-FLUORO- HCL (4 suppliers)
Compound Structure 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: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVTRUTNFUZFJSK-UHFFFAOYSA-N

776-55-6
INDOLE,3-(2-AMINO-TERT-BUTYL)- (16 suppliers)
Compound Structure 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: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRRFYKZLWPFRQZ-UHFFFAOYSA-N

15467-31-9
INDOLE,3-(2-AMINO-TERT-BUTYL)-5-FLUORO- (3 suppliers)
Compound Structure 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: C12H15FN2Molecular Weight: 206.259303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASLGUHWVRPIEME-UHFFFAOYSA-N

14487-94-6
INDOLE,3-(2-AMINOBUTYL)-,ACETATE,D- (4 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUQLBJAHRWROHB-UHFFFAOYSA-N

14030-13-8
INDOLE,3-(2-AMINOETHYL)-1-BENZYL-5-METHOXY- HCL (3 suppliers)
Compound Structure 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: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQJLQHWWHJFPLJ-UHFFFAOYSA-N

18690-44-3
INDOLE,3-(2-AMINOETHYL)-1-METHYL- (3 suppliers)
Compound Structure 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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N

7088-88-2
INDOLE,3-(2-AMINOETHYL)-4,5,6-TRIMETHOXY- HCL (2 suppliers)
Compound Structure 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: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXILLGCJSYNGOC-UHFFFAOYSA-N

5376-34-1
INDOLE,3-(2-AMINOETHYL)-4-METHOXY- HCL (3 suppliers)
Compound Structure 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: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITEWSUFLHSFXSI-UHFFFAOYSA-N

26579-75-9
INDOLE,3-(2-AMINOETHYL)-5-BENZYLTHIO- HCL (3 suppliers)
Compound Structure 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: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIMADERWODEUJD-UHFFFAOYSA-N

3373-15-7
INDOLE,3-(2-AMINOETHYL)-5-METHOXY-2-METHYL- HCL (3 suppliers)
Compound Structure 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: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZQBKIIUUVHCLC-UHFFFAOYSA-N

74038-95-2
INDOLE,3-(2-AMINOETHYL)-5-METHYLTHIO- HCL (5 suppliers)
Compound Structure 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: C11H15ClN2SMolecular Weight: 242.768200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XMRXJUUTOSGVFP-UHFFFAOYSA-N

101832-75-1
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