3H-Indazole-3-carbonitrile, 5-bromo-,3H-Indazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

210401 to 210450 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3H-Indazole-3-carbonitrile, 5-bromo- (5 suppliers)

IUPAC Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-4-yl)-3-(benzenesulfonyl)urea | CAS Registry Number: 882748-22-3
Synonyms: KB-271178, benzenesulfonamide,n-[(1h-indazol-4-ylamino)carbonyl]-

Molecular Formula:	C₁₄H₂₀N₄O₃S	Molecular Weight:	324.398600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FXMIDYJBVHMWHE-UHFFFAOYSA-N

882748-22-3

3H-Indazole-3-carboxylic acid (1 supplier)

65783-04-2

3H-Indazole-3-carboxylic acid, 4-nitro- (0 suppliers)

IUPAC Name: ditert-butyl 5-nitroindazole-1,3-dicarboxylate | CAS Registry Number: 942189-56-2
Synonyms: AGN-PC-0BZBME, SCHEMBL12193518, KB-262615, ditert-butyl 5-nitroindazole-1,3-dicarboxylate, 1h-indazole-1,3-dicarboxylic acid,5-nitro-,1,3-bis(1,1-dimethylethyl)ester

Molecular Formula:	C₁₇H₂₁N₃O₆	Molecular Weight:	363.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHFSURLCHONRDN-UHFFFAOYSA-N

942189-56-2

3H-INDAZOLE-3-METHANOL,4,5,6,7-TETRAHYDRO- (4 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-3H-indazol-3-ylmethanol | CAS Registry Number: 343865-26-9
Synonyms: AGN-PC-00K5A7, CTK8I3122, KB-182576, 4,5,6,7-tetrahydro-3H-indazol-3-ylmethanol, 3h-indazole-3-methanol,4,5,6,7-tetrahydro-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGKVFYAMYAMMIP-UHFFFAOYSA-N

343865-26-9

3H-Indazole-3-thione, 1,2-dihydro- (6 suppliers)

IUPAC Name: 5-fluoro-3-nitro-1H-indazole | CAS Registry Number: 141071-13-8
Synonyms: AGN-PC-0O242K, 5-Fluoro-3-nitro-1H-indazole, 1H-Indazole, 5-fluoro-3-nitro-, KB-246011

Molecular Formula:	C₇H₄FN₃O₂	Molecular Weight:	181.123963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDXOVODPIJEXMQ-UHFFFAOYSA-N

141071-13-8

3H-Indazole-3-thione, 1,2-dihydro-6-nitro- (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-1H-indazole-4-carboxylic acid | CAS Registry Number: 1181391-78-5
Synonyms: AKOS022254107, KB-263264, 1h-indazole-4-carboxylic acid,3-(4-bromophenyl)-

Molecular Formula:	C₁₄H₉BrN₂O₂	Molecular Weight:	317.137460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSPYKPJECSECGB-UHFFFAOYSA-N

1181391-78-5

3H-Indazole-4,7-diol, 3,3-diphenyl- (2 suppliers)

119910-55-3

3H-Indazole-4,7-diol, 5,6-dichloro-3,3-diphenyl- (2 suppliers)

119910-64-4

3H-Indazole-4,7-diol, 5-chloro-3,3-diphenyl- (2 suppliers)

119910-62-2

3H-Indazole-4,7-diol, 6-chloro-3,3-diphenyl- (2 suppliers)

119910-61-1

3h-inden-1-yl 4-nitrobenzoate (2 suppliers)

IUPAC Name: 3H-inden-1-yl 4-nitrobenzoate | CAS Registry Number: 53820-85-2
Synonyms: NSC245860, AC1L7UXE, 3H-inden-1-yl 4-nitrobenzoate, NSC-245860

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VONKAHOYJCNYBE-UHFFFAOYSA-N

53820-85-2

3H-Indeno[1,2-b]azete, 2a,7b-dihydro-2-(4-methylphenyl)-, cis- (0 suppliers)

IUPAC Name: (2aR,7bR)-2-(4-methylphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azete | CAS Registry Number: 61528-75-4
Synonyms: CTK2D8184

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAFHIZBBFXITMD-RDJZCZTQSA-N

61528-75-4

3H-Indeno[1,2-b]azete, 2a,7b-dihydro-2-phenyl-, cis- (0 suppliers)

IUPAC Name: (2aR,7bR)-2-phenyl-3,7b-dihydro-2aH-indeno[1,2-b]azete | CAS Registry Number: 61528-74-3
Synonyms: CTK2D8185

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUMTBYPMMITAP-HOCLYGCPSA-N

61528-74-3

3H-INDENO[1,2-C]PYRIDAZIN-3-ONE, 2,5-DIHYDRO- (2 suppliers)

IUPAC Name: 2,5-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 71532-93-9
Synonyms: 3H-Indeno[1,2-c]pyridazin-3-one, 2,5-dihydro-, BRN 0781755, 5H-Indeno(1,2-c)piridazin-3-one [Italian], 2,3-Dihydro-5H-indeno(1,2-c)pyridazin-3-one, 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-, 69581-16-4, NSC329951, AC1L2P3O, AC1Q6C1E, SureCN5041825, 3H-Indeno[1, 2,5-dihydro-, CTK8D4969, 5H-Indeno(1,2-c)piridazin-3-one, AR-1F3381, AKOS012078718, NSC-329951, LS-81890, 2,5-dihydroindeno[1,2-c]pyridazin-3-one, 2,5-dihydro-3H-indeno[1,2-c]pyridazin-3-one, 5-24-04-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKIUVNSTQVQDJT-UHFFFAOYSA-N

71532-93-9

3H-Indeno[1,2-c]pyridazin-3-one, 6-bromo-5-ethyl-2,4-dihydro- (1 supplier)

IUPAC Name: 6-bromo-5-ethyl-2,4-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 89055-84-5
Synonyms: ACMC-20lh48, CTK3A2197

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJDPTKMRPWCKC-UHFFFAOYSA-N

89055-84-5

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-7-(methylamino)- (1 supplier)

IUPAC Name: 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 114915-73-0
Synonyms: 7-Methylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-7-(methylamino)-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-(methylamino)-, AC1MJ87C, LS-81903, 7-(methylamino)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAHPYOKDQDCPLI-UHFFFAOYSA-N

114915-73-0

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-7-hydroxy- (1 supplier)

IUPAC Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione | CAS Registry Number: 114915-72-9
Synonyms: 2,4,4a,5-Tetrahydro-7-hydroxy-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-hydroxy-, AC1NX93T, LS-81901, 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QISRLLLBTFEDHK-UHFFFAOYSA-N

114915-72-9

3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-8-nitro- (1 supplier)

IUPAC Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 114915-66-1
Synonyms: 8-Nitro-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-8-nitro-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-nitro-, AC1MJ873, LS-81904, 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPAKCSZPRBZIBF-UHFFFAOYSA-N

114915-66-1

3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro- (8 suppliers)

IUPAC Name: 2,5-dihydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 69581-16-4
Synonyms: 3H-Indeno[1,2-c]pyridazin-3-one, 2,5-dihydro-, BRN 0781755, 5H-Indeno(1,2-c)piridazin-3-one [Italian], 2,3-Dihydro-5H-indeno(1,2-c)pyridazin-3-one, 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-, 71532-93-9, NSC329951, AC1L2P3O, AC1Q6C1E, SureCN5041825, 3H-Indeno[1, 2,5-dihydro-, CTK8D4969, 5H-Indeno(1,2-c)piridazin-3-one, AR-1F3381, AKOS012078718, NSC-329951, LS-81890, 2,5-dihydroindeno[1,2-c]pyridazin-3-one, 2,5-dihydro-3H-indeno[1,2-c]pyridazin-3-one, 5-24-04-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKIUVNSTQVQDJT-UHFFFAOYSA-N

69581-16-4

3H-Indeno[1,2-c]pyridazin-3-one,7-amino-2,4,4a,5-tetrahydro- (1 supplier)

IUPAC Name: 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one | CAS Registry Number: 103422-53-3
Synonyms: BRN 4254469, 7-Amino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-Tetrahydro-7-amino-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-amino-, NSC617678, AC1Q6NVK, AC1L7BO8, SureCN10341487, CHEMBL41338, NSC-617678, LS-81896, 7-amino-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one, 7-Amino-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBTBTFCSOLFQCL-UHFFFAOYSA-N

103422-53-3

3H-Indeno[2,1-c]pyridazin-3-one,2,4,4a,9-tetrahydro- (1 supplier)

IUPAC Name: 2,4,4a,9-tetrahydroindeno[2,1-c]pyridazin-3-one | CAS Registry Number: 100595-18-4
Synonyms: 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one, 3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-, AC1MI5JG, LS-81893, 2,4,4a,9-tetrahydroindeno[2,1-c]pyridazin-3-one

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSLWKAHYUAHLNR-UHFFFAOYSA-N

100595-18-4

3H-Indeno[2,1-c]pyridazin-3-one,2,9-dihydro- (2 suppliers)

IUPAC Name: 2,9-dihydroindeno[2,1-c]pyridazin-3-one | CAS Registry Number: 100595-19-5
Synonyms: 2,9-Dihydro-3H-indeno(2,1-c)pyridazin-3-one, 3H-Indeno(2,1-c)pyridazin-3-one, 2,9-dihydro-, AC1MI5JJ, LS-81889, 2,9-dihydroindeno[2,1-c]pyridazin-3-one

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBKCMQDUWRRYJS-UHFFFAOYSA-N

100595-19-5

3H-INDENO[2,1-F]QUINOLINE, 4,11-DIHYDRO-1,3,3-TRIMETHYL- (1 supplier)

IUPAC Name: 1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline | CAS Registry Number: 179894-51-0
Synonyms: 3H-Indeno[2,1-f]quinoline, 4,11-dihydro-1,3,3-trimethyl-, AGN-PC-00PB7D, CHEMBL92730, CTK0E3219, CHEBI:249730

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIEOFCDTJAVROO-UHFFFAOYSA-N

179894-51-0

3H-Indol-2-aMine (4 suppliers)

IUPAC Name: 3H-indol-2-amine | CAS Registry Number: 42088-52-8
Synonyms: 3H-indol-2-amine, Indolin-2-imine, AK205311, 2-iminoindoline, [3h]-indoleamine, SCHEMBL84394, SCHEMBL11882901, 2,3-Dihydro-1H-indole-2-imine, AKOS006339218, AKOS027254663, ZINC100761636, FCH1686620, AK319001, HE250815

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGUYQMRMCDSQLX-UHFFFAOYSA-N

42088-52-8

3H-Indol-2-amine, 3,3-diphenyl- (1 supplier)

IUPAC Name: 3,3-diphenylindol-2-amine | CAS Registry Number: 61352-09-8
Synonyms: SureCN6550923, CTK2E1757

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWSHJGQHXYAGJY-UHFFFAOYSA-N

61352-09-8

3H-Indol-2-amine, 3,3-diphenyl-, monohydrochloride (0 suppliers)

61352-14-5

3H-Indol-2-amine, 3-[(4-chlorophenyl)methylene]-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-N-(4-methylphenyl)indol-2-amine | CAS Registry Number: 139678-46-9
Synonyms: ACMC-20mz4q, CTK0F1976

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFOBWLMHJAOSJL-UHFFFAOYSA-N

139678-46-9

3H-Indol-2-amine, 3-ethyl-3-phenyl- (1 supplier)

IUPAC Name: 3-ethyl-3-phenylindol-2-amine | CAS Registry Number: 61352-07-6
Synonyms: AC1MCSA7, Maybridge3_004565, 3-ethyl-3-phenylindol-2-amine, CTK2E1759, MolPort-002-910-613, HMS1443P11, NRB01318, 3-ethyl-3-phenyl-3H-indol-2-amine, IDI1_015952

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXFMRQNBMIFYHA-UHFFFAOYSA-N

61352-07-6

3H-Indol-2-amine, 3-ethyl-3-phenyl-, 1-oxide (0 suppliers)

IUPAC Name: 3-ethyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-02-1
Synonyms: CTK2E1764

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUVZBESOJQCXTO-UHFFFAOYSA-N

61352-02-1

3H-Indol-2-amine, 3-ethyl-3-phenyl-, monohydrochloride (0 suppliers)

61352-11-2

3H-Indol-2-amine, 3-imino- (0 suppliers)

IUPAC Name: 2-iminoindol-3-amine | CAS Registry Number: 63878-62-6
Synonyms: SureCN5485780, CTK2A8073

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLALMRZJZDIHFG-UHFFFAOYSA-N

63878-62-6

3H-Indol-2-amine, 3-methyl-3-phenyl- (1 supplier)

IUPAC Name: 3-methyl-3-phenylindol-2-amine | CAS Registry Number: 61352-06-5
Synonyms: CTK2E1760

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQRHPYXVHAOJKU-UHFFFAOYSA-N

61352-06-5

3H-Indol-2-amine, 3-methyl-3-phenyl-, 1-oxide (0 suppliers)

IUPAC Name: 1-hydroxy-3-methyl-3-phenylindol-2-imine | CAS Registry Number: 61352-01-0
Synonyms: CTK2E1766

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBACEUYMLUYFCP-UHFFFAOYSA-N

61352-01-0

3H-Indol-2-amine, 3-phenyl-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-3-phenylindol-2-amine | CAS Registry Number: 61352-08-7
Synonyms: CTK2E1758

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOCQHDVMRXOGGD-UHFFFAOYSA-N

61352-08-7

3H-Indol-2-amine, 3-phenyl-3-(phenylmethyl)-, 1-oxide (0 suppliers)

IUPAC Name: 3-benzyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-05-4
Synonyms: CTK2E1761

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDOONTYZISTGQQ-UHFFFAOYSA-N

61352-05-4

3H-Indol-2-amine, 6-chloro-3-ethyl-3-phenyl-, 1-oxide (0 suppliers)

IUPAC Name: 6-chloro-3-ethyl-1-hydroxy-3-phenylindol-2-imine | CAS Registry Number: 61352-04-3
Synonyms: CTK2E1762

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.756100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILDWAMSXFGGLDQ-UHFFFAOYSA-N

61352-04-3

3H-Indol-2-amine, 6-chloro-3-methyl-3-phenyl- (1 supplier)

IUPAC Name: 6-chloro-3-methyl-3-phenylindol-2-amine | CAS Registry Number: 61352-10-1
Synonyms: CTK2E1756

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZLWDMIXCURAFJ-UHFFFAOYSA-N

61352-10-1

3H-Indol-2-amine, 6-chloro-3-methyl-3-phenyl-, 1-oxide (0 suppliers)

IUPAC Name: 6-chloro-1-hydroxy-3-methyl-3-phenylindol-2-imine | CAS Registry Number: 61352-03-2
Synonyms: CTK2E1763

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNTNEEYHELBDNL-UHFFFAOYSA-N

61352-03-2

3H-Indol-2-amine, N,3,3-triphenyl- (0 suppliers)

IUPAC Name: N,3,3-triphenylindol-2-amine | CAS Registry Number: 62208-50-8
Synonyms: CTK2C5025

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXTXUEFBELBSAO-UHFFFAOYSA-N

62208-50-8

3H-Indol-2-amine, N-naphthalenyl-3-(naphthalenylimino)- (0 suppliers)

IUPAC Name: N-naphthalen-1-yl-2-naphthalen-1-yliminoindol-3-amine | CAS Registry Number: 63920-56-9
Synonyms: CTK2A7934

Molecular Formula:	C₂₈H₁₉N₃	Molecular Weight:	397.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYLLZZCAAJKKAJ-UHFFFAOYSA-N

63920-56-9

3H-Indol-2-amine, N-phenyl-3-(phenylimino)- (5 suppliers)

IUPAC Name: N-phenyl-2-phenyliminoindol-3-amine | CAS Registry Number: 54234-12-7
Synonyms: AC1LFZ6Y, Ambcb5225682, CTK1F9290, MolPort-001-926-705, MolPort-002-137-413, MolPort-019-733-964, N-phenyl-2-phenyliminoindol-3-amine, ZINC18067427, AKOS000361453, AKOS000514831, MCULE-4728981325, BAS 00350310, ST50224890, 2,3-bis(phenylazamethylene)-1H-benzo[d]azoline, AG-670/33303022, N-phenyl-N-[3-(phenylimino)-1,3-dihydro-2H-indol-2-ylidene]amine

Molecular Formula:	C₂₀H₁₅N₃	Molecular Weight:	297.353200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LABGTOMLTAIIPU-UHFFFAOYSA-N

54234-12-7

3H-INDOL-2-AMINE,5-METHYL- (4 suppliers)

IUPAC Name: 5-methyl-3H-indol-2-amine | CAS Registry Number: 754123-09-6
Synonyms: 3h-indol-2-amine,5-methyl-, KB-182577

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBBHOLGTEYOYPJ-UHFFFAOYSA-N

754123-09-6

3H-INDOL-2-AMINE,6-FLUORO- (4 suppliers)

IUPAC Name: 6-fluoro-3H-indol-2-amine | CAS Registry Number: 769912-67-6
Synonyms: 3h-indol-2-amine,6-fluoro-, KB-182578

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTYKUJRPOIWVBC-UHFFFAOYSA-N

769912-67-6

3H-INDOL-2-AMINE,6-METHYL- (4 suppliers)

IUPAC Name: 6-methyl-3H-indol-2-amine | CAS Registry Number: 770646-55-4
Synonyms: 3h-indol-2-amine,6-methyl-, KB-182579

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJTMLZSFCRHPFS-UHFFFAOYSA-N

770646-55-4

3H-INDOL-2-AMINE,7-FLUORO- (6 suppliers)

IUPAC Name: 7-fluoro-3H-indol-2-amine | CAS Registry Number: 726696-26-0
Synonyms: 3h-indol-2-amine,7-fluoro-, KB-182580

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXFUXUSGLMHPRE-UHFFFAOYSA-N

726696-26-0

3H-Indol-3-amine, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-3H-indol-3-amine | CAS Registry Number: 64641-83-4
Synonyms: CTK1I4668

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTSCRJCFFWNOJQ-UHFFFAOYSA-N

64641-83-4

3H-Indol-3-amine,2-(4-bromophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-N-phenyl- (0 suppliers)

142920-69-2

3H-INDOL-3-IMINE,1,2-DIHYDRO-1-HYDROXY- (3 suppliers)

IUPAC Name: 1-hydroxy-2H-indol-3-imine | CAS Registry Number: 424837-26-3
Synonyms: CTK8I7055, 3h-indol-3-imine,1,2-dihydro-1-hydroxy-, KB-182581

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOKCNDLADGVYCQ-UHFFFAOYSA-N

424837-26-3

3H-INDOL-3-OL, 3-METHYL- (3 suppliers)

IUPAC Name: 3-methylindol-3-ol | CAS Registry Number: 216101-54-1
Synonyms: SureCN5486167, 3H-Indol-3-ol, 3-methyl-, CTK0J7320

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZSAMREMMAXPO-UHFFFAOYSA-N

216101-54-1

3H-Indol-3-ol, 5-chloro-3-methyl-2-phenyl- (2 suppliers)

41019-34-5

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