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CHEMICAL products beginning with : I
7101 to 7150 of 18729 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-AMINOPROPYL)- HCL,(+-)- (2 suppliers)
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 (3 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 (3 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 (5 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- (4 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 (3 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 (4 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- (5 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- (4 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 (3 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- (3 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)- (3 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 (3 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) (3 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)- (3 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- (5 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- (5 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)- (6 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)- (6 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 (7 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)- (12 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)- (4 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- (5 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 (4 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 (5 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)- (3 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 (3 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 (4 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
INDOLE,5-BENZYLOXY-3-(2-(N-ETHYL-N-(4'-HYDROXYBUTYL)AMINO)ETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl-(4-hydroxybutyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 60491-28-3
Synonyms: CQDD 280, CID43285, LS-82371, N-Ethyl-N-(4'-hydroxybutyl)-5-benzyloxytryptamine hydrochloride, Indole, 5-benzyloxy-3-(2-(N-ethyl-N-(4'-hydroxybutyl)amino)ethyl)-, hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 402.957440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLGLBYQEWLAZDG-UHFFFAOYSA-N

60491-28-3
INDOLE,5-CHLORO-1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-,HYDROCHLORI (4 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-3-phenylindol-1-yl)-methylamino]propyl-dimethylazanium chloride | CAS Registry Number: 57647-37-7
Synonyms: CID42513, LS-82818, Indole, 5-chloro-1-((3-(dimethylamino)propyl)methylamino)-3-phenyl-, hydrochloride, 1,3-Propanediamine, N'-(5-chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-, hydrochloride, N'-(5-Chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-1,3-propanediamine hydrochloride, N'-(5-Chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-1,3-propylenediamine hydrochloride

Molecular Formula: C20H25Cl2N3Molecular Weight: 378.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBVGYHJVJXYAHG-UHFFFAOYSA-N

57647-37-7
INDOLE,5-CHLORO-3-(1-AMINO-2-PROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 14517-78-3
Synonyms: 5-Chloro-beta-methyltryptamine, BRN 0393254, CID26720, LS-82811, Indole, 3-(2-amino-1-methylethyl)-5-chloro-, INDOLE, 5-CHLORO-3-(1-AMINO-2-PROPYL)-, 5-22-10-00157 (Beilstein Handbook Reference)

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZXFNXLZOJSTBF-UHFFFAOYSA-N

14517-78-3
INDOLE,5-CHLORO-3-(2-AMINO-TERT-BUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 14487-95-7
Synonyms: BRN 0397126, 5-Chloro-beta,beta-dimethyltryptamine, CID26712, LS-82808, 5-22-10-00185 (Beilstein Handbook Reference), INDOLE, 5-CHLORO-3-(2-AMINO-1,1-DIMETHYLETHYL)-

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDTMEDNJIZALMQ-UHFFFAOYSA-N

14487-95-7
INDOLE,5-CHLORO-3-(P-CHLOROPHENYL)-1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride | CAS Registry Number: 57647-41-3
Synonyms: CID42515, LS-82816, Indole, 5-chloro-3-(p-chlorophenyl)-1-((3-(dimethylamino)propyl)methylamino)-, hydrochloride, N'-(5-Chloro-3-(4'-chlorophenyl)-1-indolyl)-N,N-dimethyl-N'-methyl-1,3-propylenediamine HCl, 1,3-Propanediamine, N'-(5-chloro-3-(4'-chlorophenyl)-1-indolyl)-N,N-dimethyl-N'-methyl-, HCl, INDOLE, 5-CHLORO-3-(p-CHLOROPHENYL)-1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-, H

Molecular Formula: C20H24Cl3N3Molecular Weight: 412.783660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZJACFOFOFGQGI-UHFFFAOYSA-N

57647-41-3
INDOLE,5-DIMETHYLAMINO-3-(2-(DIMETHYLAMINO)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-N,N-dimethyl-1H-indol-5-amine | CAS Registry Number: 6843-22-7
Synonyms: BRN 0477609, 5-Dimethylamino-N,N-dimethyltryptamine, CID23273, LS-82928, 5-22-11-00290 (Beilstein Handbook Reference), INDOLE, 5-DIMETHYLAMINO-3-(2-(DIMETHYLAMINO)ETHYL)-

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCUZCIHDOGQSBO-UHFFFAOYSA-N

6843-22-7
INDOLE,5-METHOXY-3-(2-METHYLAMINO)ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 2009-03-2
Synonyms: 5-Methoxy-N-methyltryptamine, Oprea1_817351, BRN 0160626, CHEBI:189635, MolPort-001-784-398, STK365327, CID16184, 1H-Indole-3-ethanamine, 5-methoxy-N-methyl-, 5-methoxy-3-(2-methylamino)ethylindole, 2-(5-Methoxy-1H-indol-3-yl)-N-methylethanamine, LS-83217, INDOLE, 5-METHOXY-3-(2-METHYLAMINO)ETHYL-, 5-methoxy-N-methyl-1H-indole-3-ethanamine, 5-22-12-00025 (Beilstein Handbook Reference), [2-(5-Methoxy-1H-indol-3-yl)-ethyl]-methyl-amine

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

InChIKey: NFDDCRIHMZGWBP-UHFFFAOYSA-N

2009-03-2
INDOLE,5-METHOXY-3-(2-PYRROLIDINYLETHYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indole chloride | CAS Registry Number: 2426-65-5
Synonyms: NSC 93732, CID17052, LS-83239, 5-Methoxy-3-(2-pyrrolidinylethyl)indole hydrochloride, INDOLE, 5-METHOXY-3-(2-PYRROLIDINYLETHYL)-, HYDROCHLORIDE, 1H-Indole, 5-methoxy-3-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, 1H-Indole, 5-methoxy-3-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride (9CI)

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRWZZZYGLWSJHY-UHFFFAOYSA-N

2426-65-5
INDOLE,5-METHOXY-3-(PIPERIDIN-2-YLMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(piperidin-1-ium-2-ylmethyl)-1H-indole chloride | CAS Registry Number: 101832-05-7
Synonyms: CID58964, 2-(5-Methoxyskatyl)piperidine hydrochloride, LS-83235, INDOLE, 5-METHOXY-3-(2-PIPERIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCEGOYUZEDDCQI-UHFFFAOYSA-N

101832-05-7
INDOLE,7-AMINO-2,3-DIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-indol-7-amine | CAS Registry Number: 101832-73-9
Synonyms: 7-Amino-2,3-dimethylindole, NSC328475, CID59003, BRN 0125515, INDOLE, 7-AMINO-2,3-DIMETHYL-, LS-82264, 4-22-00-04353 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SRBIHKSWFZJZFZ-UHFFFAOYSA-N

101832-73-9
INDOLE,7-AMINO-5-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-indol-7-amine | CAS Registry Number: 90868-10-3
Synonyms: indole,7-amino-5-methyl-, Indole, 7-amino-5-methyl-, SCHEMBL15934119, AKOS006328580, KB-274201, Q-9454

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQSATDSAMSJYHQ-UHFFFAOYSA-N

90868-10-3
INDOLE-1,3-DIACETIC ACID,5-METHOXY-2-METHYL-,3-TERT-BUTYL 1-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[1-(2-ethoxy-2-oxoethyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 57846-31-8
Synonyms: BRN 0448118, CID42587, LS-82851, 5-Methoxy-2-methylindole-1,3-diacetic acid 3-tert-butyl 1-ethyl ester, INDOLE-1,3-DIACETIC ACID, 5-METHOXY-2-METHYL-, 3-tert-BUTYL 1-ETHYL ESTER

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLPRWHYDYQOSGZ-UHFFFAOYSA-N

57846-31-8
INDOLE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl indole-1,3-dicarboxylate | CAS Registry Number: 338760-26-2
Synonyms: METHYL 1-BOC-1H-INDOLE-3-CARBOXYLATE, SureCN1746797, AB1511, ZINC22013475, AK-49700, KB-114553, 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate, Indole-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOWZQOSRBMJMJM-UHFFFAOYSA-N

338760-26-2
INDOLE-1-ACETAMIDOXIME,A,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(3-methylindol-1-yl)propanimidamide | CAS Registry Number: 802263-48-5
Synonyms: Indole-1-acetamidoxime,alpha,3-dimethyl-, KB-302090, N-Hydroxy-2-(3-methyl-1H-indol-1-yl)propanimidamide

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCYYKOXUPFHXNI-UHFFFAOYSA-N

802263-48-5
INDOLE-1-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: indole-1-carbaldehyde | CAS Registry Number: 38097-26-6
Synonyms: Indole-1-carbaldehyde, JZWXUCFEVWHNKB-UHFFFAOYSA-, MolPort-001-788-759, CID181562

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZWXUCFEVWHNKB-UHFFFAOYSA-N

38097-26-6
INDOLE-2,3-DIONE,1-ACETYL-,2,3-DIOXIME (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxyamino)-2-nitrosoindol-1-yl]ethanone | CAS Registry Number: 21005-24-3
Synonyms: Isatin, 1-acetyl-, dioxime, BRN 0211070, 1-Acetylindole-2,3-dione 2,3-dioxime, CID210136, Indole-2,3-dione, 1-acetyl-, 2,3-dioxime, LS-83007, 4-21-00-05000 (Beilstein Handbook Reference)

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBUGLFUDRMHMKD-UHFFFAOYSA-N

21005-24-3
INDOLE-2,3-DIONE,3-O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: [(2-oxoindol-3-yl)amino] N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 101831-91-8
Synonyms: NSC162323, CID58947, LS-83020, 3,4-Methylenedioxycarbanilic acid, ester with isatin-3-oxime, INDOLE-2,3-DIONE, 3-O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME

Molecular Formula: C16H11N3O5Molecular Weight: 325.275640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBCBVBIAJAKKHT-UHFFFAOYSA-N

101831-91-8
INDOLE-2,3-DIONE,5,7-DICHLORO-,3-[(O-NITROPHENYL) HYDRAZONE] (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one | CAS Registry Number: 21231-34-5
Synonyms: NSC117187, CID5381403, NCI60_000398, Indole-2,3-dione, 5,7-dichloro-, 3-[(o-nitrophenyl) hydrazone]

Molecular Formula: C14H8Cl2N4O3Molecular Weight: 351.144320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVOXHQUGCQWNED-UHFFFAOYSA-N

21231-34-5
INDOLE-2,3-DIONE,5-BROMO-1-METHYL- (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-methylindole-2,3-dione | CAS Registry Number: 2058-72-2
Synonyms: 5-Bromo-1-methyl-isatin, CBMicro_009561, BRN 0153375, 5-Bromo-1-methyl-indole-2,3-dione, MolPort-000-464-616, CID16357, STK397405, ZINC01793641, 5-bromo-1-methyl-1H-indole-2,3-dione, LS-83025, BIM-0009287.P001, INDOLE-2,3-DIONE, 5-BROMO-1-METHYL-, EU-0007152, 4-21-00-05011 (Beilstein Handbook Reference), F0381-0765

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEEDYJPPYNIZLX-UHFFFAOYSA-N

2058-72-2
INDOLE-2,4,5,6,7-D5-3-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetic acid | CAS Registry Number: 76937-78-5
Synonyms: Indole-2,4,5,6,7-d5-3-acetic acid

Molecular Formula: C10H9NO2Molecular Weight: 180.214769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEOVTRFCIGRIMH-SNOLXCFTSA-N

76937-78-5
Indole-2,4,5,6,7-d5-3-acetic-2,2-d2Acid (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetic acid | CAS Registry Number: 1173020-21-7
Synonyms: Indole-2,4,5,6,7-d5-3-acetic-2,2-d2 acid, SCHEMBL1331591, Indole-2,4,5,6,7-d5-3-acetic-2,2-d2acid, Indole-2,4,5,6,7-d5-3-acetic-2,2-d2 acid, 97 atom % D

Molecular Formula: C10H9NO2Molecular Weight: 182.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEOVTRFCIGRIMH-PYNXLSDISA-N

1173020-21-7
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