2-(3-Methyl-piperazin-01-yl)-isonicotinonitrile hydrochloride,2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123351 to 123400 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methyl-piperazin-01-yl)-isonicotinonitrile hydrochloride (0 suppliers)

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID (7 suppliers)

IUPAC Name: 2-(3-methylpiperazin-1-yl)-3-nitrobenzoic acid | CAS Registry Number: 893611-87-5
Synonyms: 2-(3-methylpiperazin-1-yl)-3-nitrobenzoic acid, 2-(3-Methyl-piperazin-1-yl)-3-nitro-benzoic acid, AGN-PC-01567Y, CTK5G2889, AKOS005254649, AG-H-61659, GL-0621, MCULE-6303164484, KB-221951, Benzoic acid,2-(3-methyl-1-piperazinyl)-3-nitro-

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYYUCJDXASXGPX-UHFFFAOYSA-N

893611-87-5

2-(3-Methyl-Piperazin-1-Yl)-Nicotinic Acid (7 suppliers)

IUPAC Name: 2-(3-methylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 889957-87-3
Synonyms: 2-(3-methylpiperazin-1-yl)pyridine-3-carboxylic Acid, 2-(3-Methylpiperazin-1-yl)nicotinic acid, AC1MCKI1, CTK3E7201, AKOS005254235, AG-A-30007, GL-0316, MCULE-2685462956, OR01758, KB-221953, 2-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID, 3-Pyridinecarboxylicacid, 2-(3-methyl-1-piperazinyl)-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSNTXKJWPIIOCS-UHFFFAOYSA-N

889957-87-3

2-(3-METHYL-PIPERIDIN-1-YL)-3-PYRIDINECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(3-methylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 571912-85-1
Synonyms: 2-(3-methylpiperidin-1-yl)pyridine-3-carboxylic acid, AC1MT86H, CTK5A6422, MolPort-004-366-929, AKOS000214596, AG-G-01532, KB-184580, FT-0681443, I02-4312, 3-pyridinecarboxylic acid,2-(3-methyl-1-piperidinyl)-, 2-(3-METHYL-1-PIPERIDINYL)-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUYISFMPEWGRBC-UHFFFAOYSA-N

571912-85-1

2-(3-METHYL-PIPERIDIN-1-YL)-BENZYLAMINE (6 suppliers)

IUPAC Name: [2-(3-methylpiperidin-1-yl)phenyl]methanamine | CAS Registry Number: 869943-43-1
Synonyms: SBB018060, 2-(3-Methyl-piperidin-1-yl)-benzylamine, [2-(3-methylpiperidyl)phenyl]methylamine, SureCN4598726, CTK3C6009, MolPort-000-892-019, STK352646, AKOS000261431, AG-A-29975, AG-B-80590, ST45115682, [2-(3-methylpiperidin-1-yl)phenyl]methanamine, 1-[2-(3-methylpiperidin-1-yl)phenyl]methanamine, Benzenemethanamine, 2-(3-methyl-1-piperidinyl)-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDYYTQZYOAPEDJ-UHFFFAOYSA-N

869943-43-1

2-(3-Methyl-piperidin-1-yl)-ethylamine (1 supplier)

2-(3-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE (11 suppliers)

IUPAC Name: 2-(3-methylpiperidin-1-yl)aniline | CAS Registry Number: 252758-93-3
Synonyms: 2-(3-Methyl-piperidin-1-yl)-phenylamine, 2-(3-methylpiperidin-1-yl)aniline, SBB007134, 2-(3-methylpiperidyl)phenylamine, AC1MKOFV, SCHEMBL3076827, CTK6C2570, MolPort-000-891-904, ODFNRXOCZNMLRU-UHFFFAOYSA-N, BBL025684, STL376990, AKOS000127695, AKOS022060627, MCULE-9894816648, BAS 11104480, TR-056153, ST50290834, T7581

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFNRXOCZNMLRU-UHFFFAOYSA-N

252758-93-3

2-(3-Methyl-piperidin-1-yl)-pyrimidine-5-carbaldehyde (1 supplier)

2-(3-Methyl-piperidin-1-yl)-pyrimidine-5-carboxylic acid (2 suppliers)

2-(3-Methyl-piperidine-1-sulfonyl)-ethylamine oxalate (0 suppliers)

2-(3-Methyl-piperidine-1-sulfonyl)-ethylamineoxalate (1 supplier)

2-(3-Methyl-pyrazin-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Methyl-pyrazin-02-yloxymethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-METHYL-PYRAZOL-1-YL)-ETHYLAMINE (11 suppliers)

IUPAC Name: 2-(3-methylpyrazol-1-yl)ethanamine | CAS Registry Number: 62821-90-3
Synonyms: 2-(3-methylpyrazol-1-yl)ethanamine, 2-(3-Methyl-pyrazol-1-yl)-ethylamine, 2-(3-methylpyrazolyl)ethylamine, AC1MKHHV, SureCN984869, CTK5B6193, MolPort-000-892-763, BB_SC-4722, 2-(3-methylpyrazol-1-yl)ethylamine, SBB009659, STK346871, AKOS000312125, AG-B-85878, AG-G-31422, MCULE-3129888394, 2-(3-methyl-1H-pyrazol-1-yl)ethanamine, KB-221960, ST45118981

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMRSLQAZFZWQKA-UHFFFAOYSA-N

62821-90-3

2-(3-METHYL-PYRAZOL-1-YL)-ETHYLSULFANYL]-ACETIC ACID (9 suppliers)

IUPAC Name: 2-[2-(3-methylpyrazol-1-yl)ethylsulfanyl]acetate | CAS Registry Number: 436088-31-2
Synonyms: ZINC02578349, CID7022202

Molecular Formula:	C₈H₁₁N₂O₂S-	Molecular Weight:	199.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJRBYTNIWDEEOD-UHFFFAOYSA-M

436088-31-2

2-(3-METHYL-PYRAZOL-1-YL)-ETHYLSULFANYL]-ACETICACID (1 supplier)

2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID (6 suppliers)

IUPAC Name: 2-(3-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1005563-59-6
Synonyms: 2-(3-methyl-1H-pyrazol-1-yl)propanoic acid, 2-(3-methylpyrazol-1-yl)propanoic acid, ALBB-012576, BBL038558, MFCD03419630, STK312242, AKOS000308192, AT10921, MCULE-3169603441, LS-03933, 2-(3-Methyl-pyrazol-1-yl)-propionic acid, 2-(3-methyl-1H-pyrazol-1-yl)propanoicacid, CS-0217739, EN300-83571, 1H-pyrazole-1-acetic acid, alpha,3-dimethyl-

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DITJIAJNAOGEPM-UHFFFAOYSA-N

1005563-59-6

2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE (1 supplier)

2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)

2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: (2R,4R)-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-3-ium-4-carboxylate | CAS Registry Number: 318466-03-4
Synonyms: ZINC00082616, CID6923474

Molecular Formula:	C₉H₁₁NO₂S₂	Molecular Weight:	229.319140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPBHIQCNCYXEB-POYBYMJQSA-N

318466-03-4

2-(3-Methyl-thiophen-2-ylmethyl)-2H-pyrazol-3-ylamine (10 suppliers)

IUPAC Name: 2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-amine | CAS Registry Number: 956387-06-7
Synonyms: 2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-amine, 1-[(3-methylthien-2-yl)methyl]-1H-pyrazol-5-amine, 1-[(3-methyl-2-thienyl)methyl]pyrazole-5-ylamine, ZINC03416016, AC1M8CZM, AC1Q2FB9, CTK5H7907, MolPort-002-022-784, SBB085339, AKOS000263190, AG-L-25267, BAS 12543243, KB-221966, ST50293546, EN300-11704, I05-1447, T5315861

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGJOWZGJGPNKFF-UHFFFAOYSA-N

956387-06-7

2-(3-Methylamino-piperidin-1-ylmethyl)-benzonitrile hydrochloride (6 suppliers)

IUPAC Name: 2-[[3-(methylamino)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1289385-58-5
Synonyms: 2-((3-(Methylamino)piperidin-1-yl)methyl)benzonitrile hydrochloride, 2-(3-methylamino-piperidin-1-ylmethyl)-benzonitrile hydrochloride, SBB074641, AKOS015940303, AK-52598, KB-14560, ST24038962, 2-(3-Methylaminopiperidin-1-ylmethyl)benzonitrile hydrochloride, 2-[[3-(methylamino)piperidin-1-yl]methyl]benzonitrile;hydrochloride, 2-{[3-(methylamino)piperidyl]methyl}benzenecarbonitrile, chloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFCLFDPMQGMSNP-UHFFFAOYSA-N

1289385-58-5

2-(3-Methylamino-propyl)-isoindole-1,3-dione (0 suppliers)

2-(3-Methylaminopiperidin-1-ylmethyl)benzonitrile hydrochloride (0 suppliers)

2-(3-methylaminopropyl)-1H-benzoimidazole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-(methylamino)propyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1075748-03-6
Synonyms: SCHEMBL2845527, POBWMUWBWDHZEQ-UHFFFAOYSA-N, ZINC147191943, 2-(3-Methylamino-propyl)-1H-benzoimidazole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POBWMUWBWDHZEQ-UHFFFAOYSA-N

1075748-03-6

2-(3-methylaminopropyl)-1H-benzoimidazole-5-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-(methylamino)propyl]-3H-benzimidazole-5-carboxylate | CAS Registry Number: 1075748-04-7
Synonyms: SCHEMBL2845644, LLEGVOALZSXJST-UHFFFAOYSA-N, ZINC147216591, 2-(3-Methylamino-propyl)-1H-benzoimidazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLEGVOALZSXJST-UHFFFAOYSA-N

1075748-04-7

2-(3-METHYLAMINOPROPYLIDENE)ADAMANTANE HCL (4 suppliers)

IUPAC Name: 3-(2-adamantylidene)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 41656-29-5
Synonyms: CID38936, LS-15027, 2-(3-Methylaminopropylidene)adamantane hydrochloride, ADAMANTANE, 2-(3-METHYLAMINOPROPYLIDENE)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LLQDKWNQIWGVIT-UHFFFAOYSA-N

41656-29-5

2-(3-methylanilino)-2-phenylacetic Acid (5 suppliers)

IUPAC Name: 2-(3-methylanilino)-2-phenylacetic acid | CAS Registry Number: 60561-71-9
Synonyms: Phenyl-m-tolylamino-acetic acid, NSC201732, Maybridge3_004584, Oprea1_387942, AC1L763L, SCHEMBL7574752, CTK6C1311, MolPort-000-158-293, HMS1444A08, PHG00303, AKOS005798015, MCULE-6210376033, NSC-201732, IDI1_015971, 2-(3-methylanilino)-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPOCEGVKBMCEBU-UHFFFAOYSA-N

60561-71-9

2-(3-methylanilino)-n-(naphthalen-2-ylmethylideneamino)propanamide (1 supplier)

IUPAC Name: 2-(3-methylanilino)-N-(naphthalen-2-ylmethylideneamino)propanamide | CAS Registry Number: 6724-94-3
Synonyms: AC1NPZF3, MCULE-6567835324, 2-(3-methylanilino)-N-(naphthalen-2-ylmethylideneamino)propanamide

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOGKVIFCFRNANM-UHFFFAOYSA-N

6724-94-3

2-(3-methylanilino)-n-(pyridin-4-ylmethylideneamino)acetamide (1 supplier)

IUPAC Name: 2-(3-methylanilino)-N-(pyridin-4-ylmethylideneamino)acetamide | CAS Registry Number: 5595-17-5
Synonyms: AC1NPDAB, MCULE-9071502980, 2-(3-methylanilino)-N-(pyridin-4-ylmethylideneamino)acetamide

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.313740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUINKNCQXKOPCC-UHFFFAOYSA-N

5595-17-5

2-(3-methylanilino)-n-[(z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide (1 supplier)

IUPAC Name: 2-(3-methylanilino)-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide | CAS Registry Number: 424812-99-7
Synonyms: AC1NT7ZQ, Ambcb6119878, MolPort-002-184-996, CCG-14113, NSC727445, NSC-727445, BIM-0021030.P001, 2-(3-methylanilino)-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₁₆H₁₄Br₃N₃O₂	Molecular Weight:	520.013260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZALVUXKLRSHVKB-YXSASFKJSA-N

424812-99-7

2-(3-methylanilino)pyridine-4-carbonitrile (4 suppliers)

IUPAC Name: 2-(3-methylanilino)pyridine-4-carbonitrile | CAS Registry Number: 137225-06-0
Synonyms: 2-(m-tolylamino)isonicotinonitrile, AGN-PC-04PTA8, MolPort-004-353-409, STK903288, ZINC19802906, AKOS000195424, MCULE-1578305526, RL01628, RL01633, AJ-75147, AK131571, KB-15792, 2-[(3-methylphenyl)amino]pyridine-4-carbonitrile

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMOOUYYIWRYWIR-UHFFFAOYSA-N

137225-06-0

2-(3-methylazetidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-methylazetidin-1-yl)acetic acid | CAS Registry Number: 1541043-68-8
Synonyms: SCHEMBL765358, ZINC86683038, AKOS018247314

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEMPQKFQCQJOCE-UHFFFAOYSA-N

1541043-68-8

2-(3-methylazetidin-1-yl)acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(3-methylazetidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1803590-99-9
Synonyms: MolPort-038-949-820

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMYJJZXKJKOVAG-UHFFFAOYSA-N

1803590-99-9

2-(3-methylazetidin-1-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3-methylazetidin-1-yl)ethanamine | CAS Registry Number: 1528591-96-9
Synonyms: SCHEMBL16849193, 2-(3-Methylazetidin-1-yl)ethanamine, AKOS018235674

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFRNDPRPOUPVFJ-UHFFFAOYSA-N

1528591-96-9

2-(3-methylazetidin-1-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(3-methylazetidin-1-yl)ethanol | CAS Registry Number: 1557627-18-5
Synonyms: SCHEMBL12178201, MolPort-029-878-897, SFJRKKNRTXBFRN-UHFFFAOYSA-N, 2-(3-methylazetidin-1-yl)ethanol, AKOS023777480, ZINC108279875

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFJRKKNRTXBFRN-UHFFFAOYSA-N

1557627-18-5

2-(3-Methylazetidin-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 2-(3-methylazetidin-1-yl)propanoic acid | CAS Registry Number: 1529694-98-1
Synonyms: 2-(3-methylazetidin-1-yl)propanoic acid, SCHEMBL19000154, AKOS018243558, Z2168541814

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGTJUDHSIVXGMU-UHFFFAOYSA-N

1529694-98-1

2-(3-Methylazetidin-3-yl)-5-(oxan-4-yl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(3-methylazetidin-3-yl)-5-(oxan-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 2059932-29-3
Synonyms: ZINC536948748

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFNFCJUKNCBHMD-UHFFFAOYSA-N

2059932-29-3

2-(3-Methylazetidin-3-yl)-5-(oxan-4-yl)-1,3,4-oxadiazole dihydrochloride (1 supplier)

IUPAC Name: 2-(3-methylazetidin-3-yl)-5-(oxan-4-yl)-1,3,4-oxadiazole;dihydrochloride | CAS Registry Number: 2059949-72-1

Molecular Formula:	C₁₁H₁₉Cl₂N₃O₂	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YSYHLAMTSIAHMU-UHFFFAOYSA-N

2059949-72-1

2-(3-Methylazetidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methylazetidin-3-yl)acetic acid | CAS Registry Number: 2306271-93-0
Synonyms: EN300-7432030

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SURINFOZTGZORF-UHFFFAOYSA-N

2306271-93-0

2-(3-METHYLAZETIDIN-3-YL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(3-methylazetidin-3-yl)pyridine | CAS Registry Number: 2429965-93-3
Synonyms: 2-(3-Methylazetidin-3-yl)pyridine, SCHEMBL21989897, AT23191

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPZXWGPVYBQWBV-UHFFFAOYSA-N

2429965-93-3

2-(3-METHYLAZETIDIN-3-YL)PYRIDINE;2,2,2-TRIFLUOROACETIC ACID (2 suppliers)

IUPAC Name: 2-(3-methylazetidin-3-yl)pyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2940961-42-0
Synonyms: 2-(3-methylazetidin-3-yl)pyridine;2,2,2-trifluoroacetic acid, PS-17763, 2-(3-Methylazetidin-3-yl)pyridine TFA Salt, G15129, 2-(3-METHYLAZETIDIN-3-YL)PYRIDINE,2,2,2-TRIFLUOROACETIC ACID

Molecular Formula:	C₁₁H₁₃F₃N₂O₂	Molecular Weight:	262.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZIWKNZICMHVRD-UHFFFAOYSA-N

2940961-42-0

2-(3-Methylbenzamido)-5-phenylthiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(3-methylbenzoyl)amino]-5-phenylthiophene-3-carboxylic acid | CAS Registry Number: 380646-24-2
Synonyms: 2-(3-methylbenzamido)-5-phenylthiophene-3-carboxylic acid, Oprea1_738008, MLS000777914, CHEMBL1300812, REGID_for_CID_940341, HMS2747P12, ZINC536306, 2-[(3-methylbenzoyl)amino]-5-phenylthiophene-3-carboxylic acid, MFCD02943001, STL360535, AKOS016352714, NS-05539, SMR000414308, 2-(3-methylbenzamido)-5-phenylthiophene-3-carboxylicacid, 2-(3-Methyl-benzoylamino)-5-phenyl-thiophene-3-carboxylic acid, 2-{[(3-methylphenyl)carbonyl]amino}-5-phenylthiophene-3-carboxylic acid

Molecular Formula:	C₁₉H₁₅NO₃S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNULBYLXFMRWJU-UHFFFAOYSA-N

380646-24-2

2-(3-Methylbenzamido)benzoic acid (4 suppliers)

IUPAC Name: 2-[(3-methylbenzoyl)amino]benzoic acid | CAS Registry Number: 299199-54-5
Synonyms: 2-(3-methylbenzamido)benzoic acid, 2-[(3-methylbenzoyl)amino]benzoic acid, 2-[(3-methylbenzoyl)amino]benzenecarboxylic acid, Oprea1_629277, CTK6C0874, ZINC58351, MFCD00433469, STK522961, AKOS000264029, MCULE-4171392460, MS-0094, NE23381, KS-000027S6, ST4000652, 2-[(3-methylphenyl)carbonylamino]benzoic acid, EN300-08355, 2-{[(3-methylphenyl)carbonyl]amino}benzoic acid, SR-01000507383, SR-01000507383-1, Z56968517

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGPDYIRCCGMCOI-UHFFFAOYSA-N

299199-54-5

2-(3-Methylbenzenesulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338965-95-0
Synonyms: 2-[(3-methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, 2-(3-methylbenzenesulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, MLS000540285, Bionet1_002107, Oprea1_849846, CHEMBL1563758, HMS574F09, HMS2293L23, ZINC3049236, 2-(3-methylphenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, AKOS005095880, 6K-558S, MCULE-7000779444, KS-00003B85, SMR000125543

Molecular Formula:	C₁₈H₁₆N₂O₃S₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OESSENJYHZDNEE-UHFFFAOYSA-N

338965-95-0

2-(3-methylbenzofuran-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-methyl-1-benzofuran-2-yl)acetic acid | CAS Registry Number: 1204-89-3
Synonyms: 2-(3-methyl-1-benzofuran-2-yl)acetic acid, SCHEMBL7030133, 3-Methylbenzofuran-2-acetic acid, ZINC71452983, AKOS022517659, (3-methylbenzo[b]furan-2-yl)acetic acid, F2185-1704

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPQFNKGQYUGWLO-UHFFFAOYSA-N

1204-89-3

2-(3-Methylbenzoyl)-3,3-Di(Methylthio)Acrylonitrile (10 suppliers)

IUPAC Name: 2-(3-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 175201-64-6
Synonyms: 2-(3-methylbenzoyl)-3,3-di(methylthio)acrylonitrile, 2-(3-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile, ZINC00096046, AC1MCTIA, Maybridge3_003336, CTK4D5408, MolPort-000-144-567, HMS1440H14, SBB102689, AKOS015908793, AG-E-25076, KM01822, RP06379, IDI1_014723, KB-83060, Y7909, I14-35153, 1-(3-Methylbenzoyl)-2,2-bis(methylsulfanyl)-1-cyanoethene, 2-[(3-methylphenyl)carbonyl]-3,3-dimethylthioprop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-3-methyl-b-oxo-

Molecular Formula:	C₁₃H₁₃NOS₂	Molecular Weight:	263.378420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLQJLZBZLQXCQF-UHFFFAOYSA-N

175201-64-6

2-(3-methylbenzoyl)naphthalene-1-carboxylic Acid (2 suppliers)

IUPAC Name: 2-(3-methylbenzoyl)naphthalene-1-carboxylic acid | CAS Registry Number: 69653-21-0
Synonyms: NSC409467, AC1L8B8W, NSC-409467, 2-(3-methylbenzoyl)naphthalene-1-carboxylic acid

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMTYFXDRTIGSHG-UHFFFAOYSA-N

69653-21-0

2-(3-METHYLBENZOYL)OXAZOLE (10 suppliers)

IUPAC Name: (3-methylphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898759-56-3
Synonyms: CTK5G4265, AKOS006286584, AG-H-64184, KB-162731

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVKZBYGGVZJBIF-UHFFFAOYSA-N

898759-56-3

2-(3-METHYLBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: (3-methylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 59576-24-8
Synonyms: SureCN12441772, CTK1E7083, MolPort-011-912-463, AKOS010016116, AG-G-12386, Methanone, (3-methylphenyl)-2-pyridinyl-, KB-162732

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEPRZBNXNHEPSJ-UHFFFAOYSA-N

59576-24-8

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