2-(1H-INDOL-3-YLMETHYL)BENZOIC ACID,2-(1h-indol-3-ylmethyl)propanedioic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87751 to 87800 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1H-INDOL-3-YLMETHYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethyl)benzoic acid | CAS Registry Number: 1221-99-4
Synonyms: 2-(1h-indol-3-ylmethyl)benzoic acid, NSC47421, AC1L65VY, AC1Q5U8P, SCHEMBL6714196, CTK4B3004, DTXSID20286763, ZINC1679239, NSC-47421, Benzoic acid,2-(1H-indol-3-ylmethyl)-, HE053367, HE269787, KB-220215

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKOWEQHFZIOAJN-UHFFFAOYSA-N

1221-99-4

2-(1h-indol-3-ylmethyl)propanedioic Acid (0 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethyl)propanedioic acid | CAS Registry Number: 4361-05-1
Synonyms: (1h-indol-3-ylmethyl)propanedioic acid, NSC61166, AGN-PC-0JOJRL, AC1L6JNT, AC1Q5ROH, SCHEMBL9449541, CTK4I7611, KST-1A0298, AR-1A0911, NSC-61166, AKOS022506746, AG-J-24205, 2-(1H-indol-3-ylmethyl)propanedioic acid, Propanedioic acid, (1H-indol-3-ylmethyl)-, 2-(1H-indol-3-yl-methyl)-propanedioic acid, Propanedioic acid,2-(1H-indol-3-ylmethyl)-, Malonicacid, (indol-3-ylmethyl)- (6CI,7CI,8CI); Propanedioic acid,(1H-indol-3-ylmethyl)- (9CI); 1H-Indole-3-propanoic acid, a-carboxy-; NSC 61166

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITCBQDSHBFHATN-UHFFFAOYSA-N

4361-05-1

2-(1h-indol-3-ylmethylamino)ethanol (0 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethylamino)ethanol | CAS Registry Number: 42062-40-8
Synonyms: U 13625, 2-(1H-indol-3-ylmethylamino)ethanol, 2-((1H-Indol-3-ylmethyl)amino)ethanol, Ethanol, 2-((1H-indol-3-ylmethyl)amino)-, AGN-PC-0KO8UY, AC1MI63H, AKOS009004996, LS-66828

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SNMDAXWDLLYQEY-UHFFFAOYSA-N

42062-40-8

2-(1H-INDOL-3-YLMETHYLENE)-1H-INDENE-1,3(2H)-DIONE 95% (4 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethylidene)indene-1,3-dione | CAS Registry Number: 31060-64-7
Synonyms: Ambcb5117650, TimTec1_001760, CBDivE_001111, 3-Indolydene-1,3-indanedione, MolPort-001-011-873, NSC131910, NSC660163, AIDS073788, HMS1538P22, AIDS-073788, CID280323, STK327092, ZINC00076030, BAS 01370949, 2-(1H-Indol-3-ylmethylene)-indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-(1H-indol-3-ylmethylene)-, 2-(1H-indol-3-ylmethylidene)-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKPKACXWCATSFM-UHFFFAOYSA-N

31060-64-7

2-(1H-INDOL-3-YLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-29-8
Synonyms: BRN 0723603, Ethanediamide, (4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-, AC1Q5IS1, AC1L54L9, LS-65278, n-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}ethanediamide, N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide

Molecular Formula:	C₂₀H₁₉N₅O₄	Molecular Weight:	393.403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ILSLOJVMNYXTBY-UHFFFAOYSA-N

40528-29-8

2-(1H-INDOL-3-YLMETHYLENE)-INDAN-1,3-DIONE (2 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31258-50-1
Synonyms: alpha-GalNAc, TN saccharide, alpha-GalpNAc, GalNAc-alpha, TN antigen saccharide, TN saccharide component, N-Acetyl-D-galactosamine, n-acetyl-a-d-galactosamine, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, TN antigen saccharide component, CHEBI:40356, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, N-Acetylgalactosamine, 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose, 2-Acetamido-2-deoxy-D-galactose, N-Acetylchondrosamine, 14215-68-0, N-Acetyl-D-Allosamine, A2G, ACETYLGALACTOSAMINE

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

31258-50-1

2-(1H-INDOL-3-YLMETHYLIDENE)CYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide | CAS Registry Number: 40528-30-1
Synonyms: BRN 0725615, Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-methyl-, AC1L54LC, AC1Q5L9T, LS-65286, n-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-methylethanediamide, N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide

Molecular Formula:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OBZDFTDJMWHNLW-UHFFFAOYSA-N

40528-30-1

2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE, 95+% (6 suppliers)

IUPAC Name: 2-(1H-indol-3-ylsulfanyl)ethanamine | CAS Registry Number: 61021-52-1
Synonyms: 2-(1H-Indol-3-ylsulfanyl)-ethylamine, 2-indol-3-ylthioethylamine, F1386-0285, BAS 00297595, AC1M1GRQ, SureCN9514779, IFLab1_005318, CTK2E8207, MolPort-001-922-505, HMS1427B16, SBB018018, 2-(1H-indol-3-ylsulfanyl)ethanamine, 2-(1H-indol-3-ylsulfanyl)ethylamine, AKOS000301789, AG-A-27741, Ethanamine, 2-(1H-indol-3-ylthio)-, MCULE-6122840857, 3-[(2-aminoethyl)sulfanyl]-1H-indole, IDI1_010721, ST077762

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZCPVVSHZUUUCW-UHFFFAOYSA-N

61021-52-1

2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID (5 suppliers)

IUPAC Name: 2-(1H-indol-3-ylsulfanyl)propanoic acid | CAS Registry Number: 63321-71-1
Synonyms: 2-(1H-Indol-3-ylsulfanyl)-propionic acid, SBB028105, 2-(1H-indol-3-ylsulfanyl)propanoic acid, 2-indol-3-ylthiopropanoic acid, AC1MZQBB, BAS 01154417, Oprea1_242585, Oprea1_692411, SureCN10851243, MLS000067363, CTK1I7372, MolPort-001-890-460, HMS2496M04, AKOS000301351, AG-A-27743, SMR000124851, Propanoic acid, 2-(1H-indol-3-ylthio)-, ST50333359

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSBHBJXJSDBSM-UHFFFAOYSA-N

63321-71-1

2-(1H-indol-3yl)ethanamine (0 suppliers)

124955-50-6

2-(1H-indol-4-yl)-4-methoxyaniline (1 supplier)

1335242-98-2

2-(1H-indol-4-yl)-4-methylaniline (1 supplier)

1253410-39-7

2-(1H-Indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(1H-indol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1269443-04-0
Synonyms: ALBB-018752, ZX-AN034475, MFCD18454467, AKOS005210258, 4-thiazolidinecarboxylic acid, 2-(1H-indol-4-yl)-5,5-dimethyl-

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXLWQMPGAYSWGU-UHFFFAOYSA-N

1269443-04-0

2-(1H-INDOL-4-YL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(1H-indol-4-yl)acetic acid | CAS Registry Number: 16176-74-2
Synonyms: 1H-Indole-4acetic acid, 1H-Indole-4-acetic acid, SureCN4309213, CTK0E6445, 2-(1H-indol-4-yl)acetic acid;, ANW-59938, AKOS004122076, AG-E-11495, AK-29897, KB-12404, AB1010328, FT-0648417

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYJNAOLVFGLFTJ-UHFFFAOYSA-N

16176-74-2

2-(1H-indol-4-yl)benzaldehyde (1 supplier)

2767268-09-5

2-(1H-Indol-4-yl)benzoic acid (2 suppliers)

1245807-50-4

2-(1H-indol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1H-indol-4-yl)ethanol | CAS Registry Number: 1000549-17-6
Synonyms: SCHEMBL6536568, AKOS006311289

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUPDVVNCWGZRBQ-UHFFFAOYSA-N

1000549-17-6

2-(1H-INDOL-4-YL)MORPHOLINE HCL (3 suppliers)

IUPAC Name: 2-(1H-indol-4-yl)morpholine hydrochloride | CAS Registry Number: 84590-62-5
Synonyms: 4-(2-Morpholinyl)-1H-indole monohydrochloride, CID3069388, LS-83314, 1H-Indole, 4-(2-morpholinyl)-, monohydrochloride, Chlorhydrate de 4-(2-morpholinyl) 1H-indole, Chlorhydrate de 4-(2-morpholinyl) 1H-indole [French]

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDOXVQXDZVEEKB-UHFFFAOYSA-N

84590-62-5

2-(1H-indol-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-(1H-indol-4-yl)propan-2-ol | CAS Registry Number: 1384054-07-2
Synonyms: ZINC168200957, 1H-Indole-4-methanol, alpha,alpha-dimethyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PICFWOLPDBDCAZ-UHFFFAOYSA-N

1384054-07-2

2-(1H-indol-4-yl)quinoline (1 supplier)

2510748-48-6

2-(1H-Indol-4-yloxy)-propionic acid ethyl ester (3 suppliers)

124317-30-2

2-(1H-indol-4-yloxy)Ethanamine (0 suppliers)

IUPAC Name: 2-(1H-indol-4-yloxy)ethanamine | CAS Registry Number: 246028-97-7
Synonyms: SCHEMBL502402, 2-(1H-Indol-4-yloxy)ethylamine, FZXIBIRCACCXGD-UHFFFAOYSA-N, ZINC34568920, AKOS022808532, Ethanamine, 2-(1H-indol-4-yloxy)-, AJ-89402

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZXIBIRCACCXGD-UHFFFAOYSA-N

246028-97-7

2-(1H-indol-5-yl)-1,3-dioxoisoindoline-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 1219553-80-6
Synonyms: 2-(1H-indol-5-yl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(1H-indol-5-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BBL032597, STK939743, ZINC40162874, AKOS005669012, VS-11383, CS-0364244

Molecular Formula:	C₁₇H₁₀N₂O₄	Molecular Weight:	306.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULUJVCWYIXGMKJ-UHFFFAOYSA-N

1219553-80-6

2-(1H-indol-5-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (1 supplier)

1670251-66-7

2-(1H-indol-5-yl)-ethenesulfonamide (0 suppliers)

IUPAC Name: 2-(1~{H}-indol-5-yl)ethenesulfonamide | CAS Registry Number: 1189128-60-6
Synonyms: 2-(1h-indol-5-yl)-ethenesulfonamide

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUJYLMUOCYWBJI-UHFFFAOYSA-N

1189128-60-6

2-(1H-indol-5-yl)-N-methylethenesulfonamide (1 supplier)

IUPAC Name: (E)-2-(1H-indol-5-yl)-N-methylethenesulfonamide | CAS Registry Number: 1305334-90-0
Synonyms: SCHEMBL4539376, PKLARCZPXGMPRD-FNORWQNLSA-N, (E)-2-(1H-indol-5-yl)-N-methylethenesulphonamide, (E)-N-Methyl-2-(1H-indol-5-yl)ethenesulphonamide

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKLARCZPXGMPRD-FNORWQNLSA-N

1305334-90-0

2-(1H-INDOL-5-YL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)acetic acid | CAS Registry Number: 34298-84-5
Synonyms: 1H-Indole-5-acetic acid, AGN-PC-01VHNC, SureCN3400912, CTK1B7799, MolPort-019-614-385, AKOS004122065, AG-F-16629, KB-220217

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNDWMQWLWGXEET-UHFFFAOYSA-N

34298-84-5

2-(1H-INDOL-5-YL)ETHANAMINE (4 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)ethanamine | CAS Registry Number: 21005-60-7
Synonyms: 2-(1H-Indol-5-yl)ethanamine, 1H-Indole-5-ethanamine, AGN-PC-01DH4Q, SureCN1252146, CTK8C0215, ANW-64346, AKOS004122062, QC-3472, RP02146, AK103927, BD235466, KB-12414, BB 0262651, Y8219

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALEWOQWOFUSKHR-UHFFFAOYSA-N

21005-60-7

2-(1H-indol-5-yl)oxazole (0 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)-1,3-oxazole | CAS Registry Number: 1379533-48-8
Synonyms: SCHEMBL7122837, 1H-Indole, 5-(2-oxazolyl)-, USJXXYUGZNZTAB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJXXYUGZNZTAB-UHFFFAOYSA-N

1379533-48-8

2-(1H-Indol-5-yl)piperidine-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)piperidine-1-carbaldehyde | CAS Registry Number: 1355220-05-1
Synonyms: AKOS027453060, 2-(1H-Indol-5-yl)-piperidine-1-carbaldehyde

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIPPVHHPGHLKQH-UHFFFAOYSA-N

1355220-05-1

2-(1H-Indol-5-yl)propan-2-ol (4 suppliers)

IUPAC Name: 2-(1H-indol-5-yl)propan-2-ol | CAS Registry Number: 144453-57-6
Synonyms: 2-(1H-indol-5-yl)propan-2-ol, 5-(2-hydroxy-2-propyl)-1H-indole, ZINC75845887, AKOS017518804, MCULE-6964883000, NE46842

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOCLWNVWWADZNI-UHFFFAOYSA-N

144453-57-6

2-(1H-Indol-5-yl)pyrrolidine-1-carbaldehyde (4 suppliers)

IUPAC Name: 2-(1~{H}-indol-5-yl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 1355230-36-2
Synonyms: AKOS027453265, 2-(1H-Indol-5-yl)-pyrrolidine-1-carbaldehyde

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUQGSTPAVLYTKV-UHFFFAOYSA-N

1355230-36-2

2-(1H-indol-5-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: 4-(cyclopropylamino)-2-(1H-indol-5-ylamino)pyrimidine-5-carboxamide | CAS Registry Number: 1198302-18-9
Synonyms: 2-(1h-indol-5-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide, SCHEMBL736406, ZINC88369374, DA-47387

Molecular Formula:	C₁₆H₁₆N₆O	Molecular Weight:	308.345 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YKYVBDDWMGCDGK-UHFFFAOYSA-N

1198302-18-9

2-(1H-indol-6-yl)aniline (1 supplier)

2028658-72-0

2-(1H-indol-6-yl)benzaldehyde (1 supplier)

2767268-08-4

2-(1h-indol-6-yl)ethanamine (4 suppliers)

IUPAC Name: 2-(1H-indol-6-yl)ethanamine | CAS Registry Number: 46054-15-3
Synonyms: 1H-Indole-6-ethanamine, 6-aminoethyl-1H-indole, AGN-PC-01DH4O, SCHEMBL1253355, 2-(1H-Indol-6-yl)Ethylamine, IBXWKQVHECMCRW-UHFFFAOYSA-N, AKOS004122043, KB-265091

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBXWKQVHECMCRW-UHFFFAOYSA-N

46054-15-3

2-(1H-Indol-6-yl)ethanol (3 suppliers)

IUPAC Name: 2-(1H-indol-6-yl)ethanol | CAS Registry Number: 321745-14-6
Synonyms: AGN-PC-00KCVJ, SureCN6743883, 2-(1H-Indol-6-yl)-ethanol, AKOS006311287, AK113687, KB-13679, KB-220219

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QPRSAELFESXUJT-UHFFFAOYSA-N

321745-14-6

2-(1H-indol-6-yl)octahydro-1h-pyrido[1,2-a]pyrazine (0 suppliers)

338969-78-1

2-(1H-indol-6-yl)octahydropyrrolo[1,2-a]pyrazine (0 suppliers)

299433-01-5

2-(1H-Indol-6-yl)propan-2-ol (3 suppliers)

IUPAC Name: 2-(1H-indol-6-yl)propan-2-ol | CAS Registry Number: 865376-66-5
Synonyms: 1H-Indole-6-methanol, alpha,alpha-dimethyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OEQQGWNNEXQFSE-UHFFFAOYSA-N

865376-66-5

2-(1H-indol-6-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: 4-(cyclopropylamino)-2-(1H-indol-6-ylamino)pyrimidine-5-carboxamide | CAS Registry Number: 1198301-65-3
Synonyms: 2-(1h-indol-6-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide, SCHEMBL736480, ZINC88369418, DA-47398

Molecular Formula:	C₁₆H₁₆N₆O	Molecular Weight:	308.345 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UELXDLIIGONZKC-UHFFFAOYSA-N

1198301-65-3

2-(1H-indol-6-ylmethyl)-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-(1H-indol-6-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1200439-93-5
Synonyms: SCHEMBL1493470, 2-(1h-indol-6-ylmethyl)-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJFUIFQEAQIZGL-UHFFFAOYSA-N

1200439-93-5

2-(1H-indol-7-yl)-4-methylphenol (1 supplier)

2743499-45-6

2-(1H-Indol-7-yl)benzoic acid (2 suppliers)

2172206-37-8

2-(1H-indol-7-yl)ethanamine (3 suppliers)

IUPAC Name: 2-(1H-indol-7-yl)ethanamine | CAS Registry Number: 46007-12-9
Synonyms: 1h-indole-7-ethanamine, SCHEMBL1253323, MolPort-022-464-770, 2-(1H-indol-7-yl)ethan-1-amine, AKOS006291164, NE48306, KB-265248

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JRWUXZQPAULKLR-UHFFFAOYSA-N

46007-12-9

2-(1H-Indol-7-yl)propan-2-ol (6 suppliers)

IUPAC Name: 2-(1H-indol-7-yl)propan-2-ol | CAS Registry Number: 105205-64-9
Synonyms: AGN-PC-00NMM9, CTK8B9619, ANW-62785, AKOS016004307, AK101667, KB-220220

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CAIZDQCDMYHFQS-UHFFFAOYSA-N

105205-64-9

2-(1H-Indole-1-carbonyl)benzoic acid (2 suppliers)

123154-20-1

2-(1H-indole-2-carboxamido)butanoic acid (0 suppliers)

IUPAC Name: 2-(1H-indole-2-carbonylamino)butanoic acid | CAS Registry Number: 1050282-47-7
Synonyms: 2-[(1H-indol-2-ylcarbonyl)amino]butanoic acid, STK991614, AKOS009508549, CS-0335527

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: URIQZQGHAKCXFS-UHFFFAOYSA-N

1050282-47-7

2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 951207-88-8
Synonyms: Indolokine A5, 2-(1H-Indole-3-carbonyl)thiazole-4-carboxylic acid, 2-(1h-indol-3-ylcarbonyl)-4-thiazolecarboxylic acid, 2-[(1H-Indole-3-yl)carbonyl]thiazole-4-carboxylic acid, starbld0007841, SCHEMBL13791003, HY-N10123, WS-03224, CS-0256369, E72035

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWXYUFQKPJMQEC-UHFFFAOYSA-N

951207-88-8

2-(1H-Indole-3-carboxamido)benzoic acid (7 suppliers)

IUPAC Name: 2-(1H-indole-3-carbonylamino)benzoic acid | CAS Registry Number: 171817-95-1
Synonyms: AKOS000202607, AK169602

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRWUBVFXVNQIND-UHFFFAOYSA-N

171817-95-1

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