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CHEMICAL products beginning with : I
7151 to 7200 of 18924 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,3-(2-(HEXYLAMINO)PROPYL)-5-METHYLTHIO- (4 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)- (3 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 (3 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 (2 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 (1 supplier)
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 (2 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 (4 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- (2 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- (4 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)- (3 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 (3 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)- (12 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- (2 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- (3 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 (2 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- (2 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 (1 supplier)
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 (2 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 (2 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 (2 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 (4 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
INDOLE,3-(2-AMINOPROPYL)- HCL,(+-)- (1 supplier)
Compound Structure 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: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SNEXLQZZENRCSB-UHFFFAOYSA-N

14702-62-6
INDOLE,3-(2-AMINOPROPYL)-,ACETATE (2 suppliers)
Compound Structure 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: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMZSAMXFINECBQ-UHFFFAOYSA-N

5118-26-3
INDOLE,3-(2-AMINOPROPYL)-4-FLUORO- HCL (2 suppliers)
Compound Structure 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: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJKUGFBPTCYPKP-UHFFFAOYSA-N

23073-32-7
INDOLE,3-(2-AMINOPROPYL)-5-DIMETHYLAMINO-,2HCL (4 suppliers)
Compound Structure 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: C13H21Cl2N3Molecular Weight: 290.231940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MCMNPCAKVIKIAK-UHFFFAOYSA-N

101832-82-0
INDOLE,3-(2-AMINOPROPYL)-5-ETHOXY- (3 suppliers)
Compound Structure 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: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITFDCUITFOSHK-UHFFFAOYSA-N

101832-83-1
INDOLE,3-(2-AMINOPROPYL)-5-FLUORO- HCL (2 suppliers)
Compound Structure 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: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVHBLKWBRZWGLS-UHFFFAOYSA-N

95173-09-4
INDOLE,3-(2-CYCLOPROPYLMETHYLAMINO)ETHYL-,HCL (3 suppliers)
Compound Structure 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: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSEMEMTUBONFTC-UHFFFAOYSA-N

55330-13-7
INDOLE,3-(2-DIMETHYLAMINO-1-PROPYL)-5-METHOXY- (4 suppliers)
Compound Structure 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: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDKDEBAFCKHQPF-UHFFFAOYSA-N

101831-90-7
INDOLE,3-(2-IMIDAZOLIN-2-YLMETHYL)-1-METHYL- (2 suppliers)
Compound Structure 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: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPJPDQSQICYHHS-UHFFFAOYSA-N

802618-76-4
INDOLE,3-(3-AMINO-2-BUTYL)-5-METHOXY- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride | CAS Registry Number: 96635-67-5
Synonyms: CID57116, LS-82257, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, 101832-71-7

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGSVEPOFJJLORW-UHFFFAOYSA-N

96635-67-5
INDOLE,3-(3-AMINO-2-PROPYL)-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 20731-70-8
Synonyms: 5-Methoxy-beta-methyltryptamine, BRN 0477184, CHEBI:344157, MolPort-001-788-988, CID30241, LS-82337, 2-(5-Methoxy-1H-indol-3-yl)-propylamine, INDOLE, 3-(3-AMINO-2-PROPYL)-5-METHOXY-, 5-22-12-00091 (Beilstein Handbook Reference)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKJXFPRSHOODN-UHFFFAOYSA-N

20731-70-8
INDOLE,3-(3-AMINOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-3-yl)butan-2-amine | CAS Registry Number: 15467-30-8
Synonyms: alpha-Methylhomotryptamine, 3-(3-Aminobutyl)indole, 3-(alpha-Ethylaminoethyl) indole, BRN 0137563, INDOLE, 3-(3-AMINOBUTYL)-, CID27302, 1H-Indole-3-propanamine, alpha-methyl-, LS-82248, 1H-Indole-3-propanamine, alpha-methyl- (9CI), 5-22-10-00179 (Beilstein Handbook Reference)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FEIOENIFHULYLW-UHFFFAOYSA-N

15467-30-8
INDOLE,3-(5-(DIMETHYLAMINO)PENTYL)-,ADIPINATE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-6-oxohexanoate; 5-(1H-indol-3-yl)pentyl-dimethylazanium | CAS Registry Number: 73816-44-1
Synonyms: CID52546, 3-(5-(Dimethylamino)pentyl)indole adipinate, LS-82969, N,N-Dimethyl-omega-3-indolylamylamine adipinate, INDOLE, 3-(5-(DIMETHYLAMINO)PENTYL)-, ADIPINATE

Molecular Formula: C21H32N2O4Molecular Weight: 376.489780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQDVMBVSGPKZDA-UHFFFAOYSA-N

73816-44-1
INDOLE,3-(7-AMINOHEPTYL)-,ADIPATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-6-oxohexanoate; 7-(1H-indol-3-yl)heptylazanium | CAS Registry Number: 31699-74-8
Synonyms: 3-(7-Aminoheptyl)indole adipate, CID35873, LS-82303, INDOLE, 3-(7-AMINOHEPTYL)-, ADIPATE (1:1)

Molecular Formula: C21H32N2O4Molecular Weight: 376.489780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUCCWJVHRMOFRV-UHFFFAOYSA-N

31699-74-8
INDOLE,3-(DIMETHYLAMINOACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 30256-72-5
Synonyms: MLS000554951, STOCK2S-02640, 3-(beta-Dimethylaminoacetyl) indole, BRN 0160879, MolPort-001-788-895, CID34863, STK386419, INDOLE, 3-(DIMETHYLAMINOACETYL)-, LS-82923, SMR000147068, EU-0009900, 2-Dimethylamino-1-(1H-indol-3-yl)-ethanone, 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone, 5-22-13-00036 (Beilstein Handbook Reference)

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEQAZZLMFKEHFY-UHFFFAOYSA-N

30256-72-5
INDOLE,3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-5-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 3-(azocan-1-ylmethyl)-5-nitro-1H-indole | CAS Registry Number: 101831-98-5
Synonyms: CID58955, 5-Nitro-3-(heptamethyleneiminomethyl)indole, LS-83141, INDOLE, 3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-5-NITRO-

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSMUAQKPNKYOPC-UHFFFAOYSA-N

101831-98-5
INDOLE,3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 3-(azocan-1-ylmethyl)-6-nitro-1H-indole | CAS Registry Number: 101831-99-6
Synonyms: CID58956, 6-Nitro-3-(heptamethyleneiminomethyl)indole, LS-83142, 3-(Hexahydro-1(2H)-azocinylmethyl)-6-nitroindole, INDOLE, 3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-6-NITRO-

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWLRIMMNQVSKTB-UHFFFAOYSA-N

101831-99-6
INDOLE,3-(N-(3,4-DICHLOROPHENYL)FORMIMIDOYL)- (4 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(Z)-indol-3-ylidenemethyl]aniline | CAS Registry Number: 22394-34-9
Synonyms: Ambcb5103106, TimTec1_000805, CBDivE_002971, BRN 1469732, MolPort-002-130-154, HMS1536E13, CID5360682, 3-(N-(3,4-Dichlorophenyl)formimidoyl)indole, LS-82862, 5-21-08-00247 (Beilstein Handbook Reference), INDOLE, 3-(N-(3,4-DICHLOROPHENYL)FORMIMIDOYL)-

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEMPIQQYITGQI-CSKARUKUSA-N

22394-34-9
INDOLE,3-(N-(A,A,A-TRIFLUORO-M-TOLYL)FORMIMIDOYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 22394-37-2
Synonyms: Ambcb5103309, CBDivE_000188, BRN 1484362, MolPort-002-110-820, CID5360683, LS-83430, 3-(N-(m-Trifluoromethylphenyl)formimidoyl)indole, Indole, 3-(N-(m-trifluoromethylphenyl)formimidoyl)-, 5-21-08-00247 (Beilstein Handbook Reference), INDOLE, 3-(N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL)-

Molecular Formula: C16H11F3N2Molecular Weight: 288.267150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHCNMJODZQINKE-PKNBQFBNSA-N

22394-37-2
INDOLE,3-(N-ETHYL-N-(4-HYDROXYBUTYL)AMINO)ETHYL-,3,4,5-TRIMETHOXYBENZOATE (EST (5 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1061-89-8
Synonyms: BRN 0501898, CID14000, LS-83088, 3-(N-Ethyl-N-(4-hydroxybutyl)amino)ethylindole 3,4,5-trimethoxybenzoate (ester), Benzoic acid, 3,4,5-trimethoxy-, 4-(N-(2-indol-3-yl)ethyl-N-ethylamino)butyl ester, Indole, 3-(N-ethyl-N-(4-hydroxybutyl)amino)ethyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H34N2O5Molecular Weight: 454.558560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMXIQTHYNDPIGK-UHFFFAOYSA-N

1061-89-8
INDOLE,3-(PIPERIDIN-1-YLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)-1H-indole | CAS Registry Number: 5355-42-0
Synonyms: N-Skatylpiperidine, 3-(Piperidinomethyl) indole, TimTec1_004365, Oprea1_229223, Oprea1_800570, MLS000780429, NSC 24532, 3-Piperidin-1-ylmethyl-1H-indole, INDOLE, 3-(PIPERIDINOMETHYL)-, CHEBI:190848, MolPort-001-001-994, NSC 47186, HMS1546G09, CID21454, NSC24532, NSC47186, BRN 0176547, STK001853, 3-(piperidin-1-ylmethyl)-1H-indole, LS-83347

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

InChIKey: HPKXPFRRVVWAPD-UHFFFAOYSA-N

5355-42-0
INDOLE,3-(PIPERIDIN-3-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-3-ylmethyl)-1H-indole | CAS Registry Number: 5275-08-1
Synonyms: 3-Skatylpiperidine, BRN 1573445, CID21347, INDOLE, 3-(3-PIPERIDYLMETHYL)-, LS-83355, 5-23-07-00421 (Beilstein Handbook Reference)

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPDWYCFLVVDESE-UHFFFAOYSA-N

5275-08-1
INDOLE,3-BENZYL-5-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-N,N-dimethyl-1H-indol-5-amine | CAS Registry Number: 6843-31-8
Synonyms: 5-Dimethylamino-3-benzylindole, BRN 0482518, CID23279, INDOLE, 3-BENZYL-5-(DIMETHYLAMINO)-, LS-82358, 5-22-11-00091 (Beilstein Handbook Reference)

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLYARKBEYUZITQ-UHFFFAOYSA-N

6843-31-8
INDOLE,3-ISOPROPYL-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-propan-2-yl-1H-indole | CAS Registry Number: 27321-32-0
Synonyms: 5-Methyl-3-isopropylindole, AC1LC4ER, Indole,3-isopropyl-5-methyl-, SCHEMBL12244348, QYTCWTXIKNBMQJ-UHFFFAOYSA-N, 3-Isopropyl-5-methyl-1H-indole #, 5-methyl-3-propan-2-yl-1H-indole, KB-292756

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QYTCWTXIKNBMQJ-UHFFFAOYSA-N

27321-32-0
INDOLE,5-(3-INDOLYL)-3-(AMINOETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride | CAS Registry Number: 70753-13-8
Synonyms: 5-(3-Indolyl)tryptamine hydrochloride, CID51163, LS-83151, INDOLE, 5-(3-INDOLYL)-3-(AMINOETHYL)-, HYDROCHLORIDE

Molecular Formula: C18H18ClN3Molecular Weight: 311.808620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: CSLJLRDBQVNEKE-UHFFFAOYSA-N

70753-13-8
INDOLE,5-(AMINOMETHYL)-3-BENZYL-,HCL (4 suppliers)
Compound Structure IUPAC Name: (3-benzyl-1H-indol-5-yl)methylazanium chloride | CAS Registry Number: 101832-77-3
Synonyms: CID59006, 5-Aminomethyl-3-benzyl indole hydrochloride, LS-82306, INDOLE, 5-(AMINOMETHYL)-3-BENZYL-, HYDROCHLORIDE

Molecular Formula: C16H17ClN2Molecular Weight: 272.772580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BXIVZBHWLMYNMB-UHFFFAOYSA-N

101832-77-3
INDOLE,5-(DIMETHYLAMINO)-3-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine | CAS Registry Number: 6851-68-9
Synonyms: BRN 0411332, CID23288, LS-82971, 1-(5'-Dimethylamino-3'-indolymethyl)piperidine, 5-22-11-00288 (Beilstein Handbook Reference), INDOLE, 5-(DIMETHYLAMINO)-3-(PIPERIDINOMETHYL)-

Molecular Formula: C16H23N3Molecular Weight: 257.373920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNSIMAZFBBXUEM-UHFFFAOYSA-N

6851-68-9
INDOLE,5-ACETYL-3-((2-DIMETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone hydrochloride | CAS Registry Number: 74195-69-0
Synonyms: CID52970, 5-Acetyl-N,N-dimethyltryptamine hydrochloride, LS-82231, 5-Acetyl-3-((2-dimethylamino)ethyl)indole hydrochloride, INDOLE, 5-ACETYL-3-((2-DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKTVKPDQUVZEHC-UHFFFAOYSA-N

74195-69-0
INDOLE,5-ACETYL-3-(1-AMINO-2-PROPYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(1-aminopropan-2-yl)-1H-indol-5-yl]ethanone hydrochloride | CAS Registry Number: 101832-68-2
Synonyms: CID58999, 5-Acetyl-beta-methyltryptamine hydrochloride, LS-82230, INDOLE, 5-ACETYL-3-(1-AMINO-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HOVCZYGMIGJTBI-UHFFFAOYSA-N

101832-68-2
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