2-((4-Chlorophenyl)thio)-5-fluoropyrimidine,2-((4-Chlorophenyl)thio)-6-ethoxyquinoline-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82501 to 82550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Chlorophenyl)thio)-5-fluoropyrimidine (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-fluoropyrimidine | CAS Registry Number: 1353980-68-3
Synonyms: MolPort-023-284-552, AKOS024464434, AK160446, KB-14851, AJ-123692, ST24038985, 2-(4-chlorophenylsulfanyl)-5-fluoropyrimidine, 2-(4-Chloro-phenylsulfanyl)-5-fluoro-pyrimidine

Molecular Formula:	C₁₀H₆ClFN₂S	Molecular Weight:	240.684443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYWYKLVWXJBCFX-UHFFFAOYSA-N

1353980-68-3

2-((4-Chlorophenyl)thio)-6-ethoxyquinoline-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-6-ethoxyquinoline-3-carbaldehyde | CAS Registry Number: 1431729-57-5
Synonyms: 2-(4-Chloro-phenylsulfanyl)-6-ethoxy-quinoline-3-carbaldehyde, PKCBB_00165, ZINC89261601, AKOS027455324

Molecular Formula:	C₁₈H₁₄ClNO₂S	Molecular Weight:	343.825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNCILGRDEHIROS-UHFFFAOYSA-N

1431729-57-5

2-((4-Chlorophenyl)thio)-8-methylquinoline-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-8-methylquinoline-3-carbaldehyde | CAS Registry Number: 1431728-47-0
Synonyms: 2-(4-Chloro-phenylsulfanyl)-8-methyl-quinoline-3-carbaldehyde, PKCBB_00145, ZINC89261569, AKOS027455274

Molecular Formula:	C₁₇H₁₂ClNOS	Molecular Weight:	313.799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFTYIMBHIONDLC-UHFFFAOYSA-N

1431728-47-0

2-((4-CHLOROPHENYL)THIO)-N-(2,5-DIMETHYL-1H-PYRROL-1-YL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 75129-73-6
Synonyms: BRN 1654442, CID3058348, LS-8684, 2-((4-Chlorophenyl)thio)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide, Acetamide, 2-((4-chlorophenyl)thio)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.799700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADYFVDXCRMTIPQ-UHFFFAOYSA-N

75129-73-6

2-((4-Chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide | CAS Registry Number: 461399-66-6
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(2-methoxy-5-nitrophenyl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide, 2-((4-CHLOROPHENYL)SULFANYL)-N-(2-METHOXY-5-NITROPHENYL)ACETAMIDE, ZINC2507081, STK080665, AKOS001083438, JS-2668, MCULE-5661891819, CS-0364123, 2-((4-chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)acetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₄S	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCKPHZJOPPROGI-UHFFFAOYSA-N

461399-66-6

2-((4-Chlorophenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 439112-45-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(3-fluoro-4-morpholinophenyl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[3-fluoro-4-(morpholin-4-yl)phenyl]acetamide, Bionet1_004838, HMS582N20, ZINC4053834, AKOS005102221, MCULE-9421448798, 8R-1197

Molecular Formula:	C₁₈H₁₈ClFN₂O₂S	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGTTUOADXJKVDY-UHFFFAOYSA-N

439112-45-5

2-((4-Chlorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 694521-38-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(4-chlorophenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC1120140, STK265211, AKOS003342725, JS-2043, 2-((4-CHLOROPHENYL)THIO)-N-(4-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE

Molecular Formula:	C₁₅H₁₁ClF₃NO₂S	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXXJIPSLNBZCMO-UHFFFAOYSA-N

694521-38-5

2-((4-Chlorophenyl)thio)-N-(prop-2-yn-1-yl)propanamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-prop-2-ynylpropanamide | CAS Registry Number: 497061-21-9
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(prop-2-yn-1-yl)propanamide, 2-(4-chlorophenyl)sulfanyl-N-prop-2-ynylpropanamide, 2-(4-CHLOROPHENYLTHIO)-N-PROP-2-YNYLPROPANAMIDE, starbld0004480, MFCD01567711, AKOS001255463, AKOS022168994, MS-10408, CS-0279061, Z52402183

Molecular Formula:	C₁₂H₁₂ClNOS	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIGRCXTUFHHPIU-UHFFFAOYSA-N

497061-21-9

2-((4-Chlorophenyl)thio)-N-(pyridin-3-ylmethyl)nicotinamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 866153-84-6
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(3-pyridinylmethyl)nicotinamide, 2-(4-chlorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide, 2-[(4-chlorophenyl)sulfanyl]-N-[(pyridin-3-yl)methyl]pyridine-3-carboxamide, MLS000327828, CHEMBL1517415, HMS2442L09, ZINC4054505, AKOS005108178, MS-1357, SMR000180749, SR-01000309861, SR-01000309861-1

Molecular Formula:	C₁₈H₁₄ClN₃OS	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCJUQWBGXOTPSO-UHFFFAOYSA-N

866153-84-6

2-((4-Chlorophenyl)thio)-n-methylethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methylethanamine;hydrochloride | CAS Registry Number: 115334-99-1
Synonyms: 2-((4-chlorophenyl)thio)-N-methylethan-1-amine hydrochloride, AKOS026747102, F2167-1401

Molecular Formula:	C₉H₁₃Cl₂NS	Molecular Weight:	238.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNOUJZHYPQRWTQ-UHFFFAOYSA-N

115334-99-1

2-((4-Chlorophenyl)thio)-N-phenethylacetamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 14617-35-7
Synonyms: 2-(4-CHLOROPHENYLTHIO)-N-(2-PHENYLETHYL)ETHANAMIDE, 2-(4-chlorophenyl)sulfanyl-N-(2-phenylethyl)acetamide, ZINC2543671, MFCD00170585, AKOS002503828, MS-10873, 2-[(4-chlorophenyl)sulfanyl]-N-(2-phenylethyl)acetamide

Molecular Formula:	C₁₆H₁₆ClNOS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCCZLEPHKLKOJV-UHFFFAOYSA-N

14617-35-7

2-((4-Chlorophenyl)thio)ethanamine hydrochloride (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylethanamine;hydrochloride | CAS Registry Number: 24194-09-0
Synonyms: 2-[(4-CHLOROPHENYL)THIO]ETHANAMINE HYDROCHLORIDE, 2-[(4-chlorophenyl)sulfanyl]ethanamine hydrochloride, 2-(4-chloro-phenylsulfanyl)-ethylamine; hydrochloride, SCHEMBL1570200, MolPort-000-149-752, MIX-0983, ZX-BK002830, AKOS005144516, MCULE-4826955702, AK191840, BG00933386, BG01526594, K-6514

Molecular Formula:	C₈H₁₁Cl₂NS	Molecular Weight:	224.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHSTUSDEIPKDKG-UHFFFAOYSA-N

24194-09-0

2-((4-Chlorophenyl)thio)nicotildehyde (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338982-28-8
Synonyms: 2-[(4-Chlorophenyl)Sulfanyl]Nicotinaldehyde, 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde, 2-((4-Chlorophenyl)thio)nicotinaldehyde, 2-[(4-chlorophenyl)thio]nicotinaldehyde, AC1MC8SS, AC1Q3JXR, SCHEMBL1465884, CTK7I0139, KS-00001VIS, MolPort-001-792-545, QFMSNZPFOLUHPE-UHFFFAOYSA-N, ZINC168669, SBB100658, 2-(4-chlorophenylthio)nicotinaldehyde, AKOS005070146, 3L-303S, MCULE-7581642841, RP14231, ZB008991, TR-063196

Molecular Formula:	C₁₂H₈ClNOS	Molecular Weight:	249.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFMSNZPFOLUHPE-UHFFFAOYSA-N

338982-28-8

2-((4-Chlorophenyl)thio)nicotinonitrile (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 886360-62-9
Synonyms: 2-[(4-chlorophenyl)sulfanyl]nicotinonitrile, 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbonitrile, AC1MC8WY, CTK7C8927, chlorophenylsulfanylnicotinonitrile, ZINC168905, KS-00001W5A, SBB100175, AKOS000213504, RP14065, TR-063293, 2-(4-chlorophenylthio)pyridine-3-carbonitrile, 2-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile, 3X-0718

Molecular Formula:	C₁₂H₇ClN₂S	Molecular Weight:	246.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQAGWDVUYVFWDO-UHFFFAOYSA-N

886360-62-9

2-((4-Chlorophenyl)thio)pentan-3-one (1 supplier)

1029989-39-6

2-((4-Chlorophenyl)thio)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 104864-10-0
Synonyms: 2-((4-chlorophenyl)thio)propan-1-amine hydrochloride, AKOS026747412, F2167-1760

Molecular Formula:	C₉H₁₃Cl₂NS	Molecular Weight:	238.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRIDOGBWKAQAQC-UHFFFAOYSA-N

104864-10-0

2-((4-Chlorophenyl)thio)propanehydrazide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpropanehydrazide | CAS Registry Number: 1024477-91-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]propanohydrazide, 2-(4-Chlorophenylthio)propionylhydrazide, 2-[(4-chlorophenyl)sulfanyl]propanehydrazide, 2-(4-chlorophenyl)sulfanylpropanehydrazide, AC1NO0XN, SCHEMBL11870204, MolPort-006-709-334, KS-000028XU, SBB062074, 2-(4-chlorophenylthio)propanohydrazide, AKOS008979129, MCULE-7493869881, MS-7065

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBSXVJUCYZMFTD-UHFFFAOYSA-N

1024477-91-5

2-((4-Chlorophenyl)thio)thiazole (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1,3-thiazole | CAS Registry Number: 73120-23-7
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1,3-thiazole, 2-(4-chlorophenyl)sulfanyl-1,3-thiazole, 2-[(4-Chlorophenyl)thio]thiazole, DTXSID001302974, ZINC336812, AO-801/41077553

Molecular Formula:	C₉H₆ClNS₂	Molecular Weight:	227.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOTZXBVPRSJIAJ-UHFFFAOYSA-N

73120-23-7

2-((4-Chlorophenylamino)Methylene)Malonic Acid Diethyl Ester (11 suppliers)

IUPAC Name: diethyl 2-[(4-chloroanilino)methylidene]propanedioate | CAS Registry Number: 19056-79-2
Synonyms: ZINC01807581, AC1LUVIJ, SureCN10863680, CTK4E0411, MolPort-000-651-081, STK039077, AKOS002262593, AG-E-39098, MCULE-5986277722, KB-76527, FT-0608339, ST50187329, 19102P, diethyl 2-[(4-chloroanilino)methylene]malonate, diethyl 2-((4-chlorophenylamino)methylene)malonate, diethyl 2-[(4-chloroanilino)methylidene]propanedioate, diethyl {[(4-chlorophenyl)amino]methylidene}propanedioate, diethyl 2-{[(4-chlorophenyl)amino]methylene}propane-1,3-dioate, Propanedioic acid,2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester, Malonicacid, [(p-chloroanilino)methylene]-, diethyl ester (8CI); Propanedioic acid,[[(4-chlorophenyl)amino]methylene]-, diethyl ester (9CI)

Molecular Formula:	C₁₄H₁₆ClNO₄	Molecular Weight:	297.734140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLGCWGTZXLANQG-UHFFFAOYSA-N

19056-79-2

2-((4-chlorophenylsulfonyl)methyl)-1,4-difluorobenzene (14 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylmethyl]-1,4-difluorobenzene | CAS Registry Number: 470716-51-9
Synonyms: 2-(((4-Chlorophenyl)sulfonyl)methyl)-1,4-difluorobenzene, 2-((4-CHLOROPHENYLSULFONYL)METHYL)-1,4-DIFLUOROBENZENE, PubChem24145, SureCN1062719, CHEMBL194820, CTK8C0391, CHEBI:423616, ANW-64609, RW3011, AKOS015899331, QC-2350, AK103647, KB-66650, I14-12614

Molecular Formula:	C₁₃H₉ClF₂O₂S	Molecular Weight:	302.724166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHEQSSURHUQFCS-UHFFFAOYSA-N

470716-51-9

2-((4-Chlorophthalazin-1-yl)amino)ethan-1-ol (2 suppliers)

98911-72-9

2-((4-Chloropyridin-2-yl)methyl)isoindoline-1,3-dione (1 supplier)

500716-27-8

2-((4-Chloropyridin-2-yl)oxy)-N,N-dimethylethanamine (5 suppliers)

IUPAC Name: 2-(4-chloropyridin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1346708-18-6
Synonyms: AKOS016014886, AK131466, KB-14857, KB-219947, 2-(4-chloropyridin-2-yloxy)-N,N-dimethyl ethanamine

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PELVVKWJGWRHDW-UHFFFAOYSA-N

1346708-18-6

2-((4-Chloropyridin-2-yl)oxy)-N-methylethanamine (3 suppliers)

IUPAC Name: 2-(4-chloropyridin-2-yl)oxy-N-methylethanamine | CAS Registry Number: 1346708-17-5
Synonyms: AKOS016014887, AK131467, KB-14858, KB-219948, 2-(4-chloropyridin-2-yloxy)-N-methyl ethanamine

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOCMLFAYNRYYHT-UHFFFAOYSA-N

1346708-17-5

2-((4-Chloropyridin-2-yl)oxy)ethanamine (6 suppliers)

IUPAC Name: 2-(4-chloropyridin-2-yl)oxyethanamine | CAS Registry Number: 1346708-15-3
Synonyms: 2-(2-aminoethoxy)-4-chloropyridine, CTK8E3332, AKOS016014885, 2-(4-chloropyridin-2-yloxy)ethanamine, AK131465, KB-14856, KB-219946

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCIWEWNYGUFCHP-UHFFFAOYSA-N

1346708-15-3

2-((4-Chloropyrimidin-2-yl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-chloropyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 1159822-33-9
Synonyms: (4-Chloropyrimidin-2-ylamino)acetic acid, MFCD12068363, ZINC44713497, AKOS006344063, AK191363, (4-Chloro-pyrimidin-2-ylamino)-acetic acid, BG01508065, [(4-CHLOROPYRIMIDIN-2-YL)AMINO]ACETIC ACID

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AGAPHOGSOSXFQL-UHFFFAOYSA-N

1159822-33-9

2-((4-Chloropyrimidin-5-yl)oxy)-5-fluoro-N,N-diisopropylbenzamide (4 suppliers)

IUPAC Name: 2-(4-chloropyrimidin-5-yl)oxy-5-fluoro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 2169919-97-3
Synonyms: SCHEMBL19693670, CS-15946, CS-0076980

Molecular Formula:	C₁₇H₁₉ClFN₃O₂	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDYHEQVMLVMWJA-UHFFFAOYSA-N

2169919-97-3

2-((4-Cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 95546-61-5
Synonyms: (4-Cyano-1-ethyl-5,6,7,8-tetrahydro-isoquinolin-3-ylsulfanyl)-acetic acid, [(4-cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetic acid, 2-(4-cyano-1-ethyl-3-5,6,7,8-tetrahydroisoquinolylthio)acetic acid, BAS 03042016, AC1MJY7H, Oprea1_102755, Oprea1_863031, MLS000714747, CHEMBL1461195, CTK7C6894, MolPort-000-690-229, HMS2668M20, ZINC4116470, CCG-18892, SBB027390, STK788548, AKOS000300190, MCULE-8539558578, SMR000274726, TR-041311

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRRQXMIAUUQUAU-UHFFFAOYSA-N

95546-61-5

2-((4-cyano-3-(methylthio)-5-isothiazolyl)thio)acetamide (1 supplier)

IUPAC Name: 2-[(4-cyano-3-methylsulfanyl-1,2-thiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 77726-54-6
Synonyms: BRN 5949361, 2-((4-Cyano-3-(methylthio)-5-isothiazolyl)thio)acetamide, Acetamide, 2-((4-cyano-3-(methylthio)-5-isothiazolyl)thio)-, AC1MHYXT, ZINC33874582, AKOS022662928, LS-8729, 2-[(4-cyano-3-methylsulfanyl-1,2-thiazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₇H₇N₃OS₃	Molecular Weight:	245.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFYYWTISBNDSPK-UHFFFAOYSA-N

77726-54-6

2-((4-Cyanobenzyl)(cyclopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methyl-cyclopropylamino]acetic acid | CAS Registry Number: 1183754-22-4
Synonyms: [(4-Cyano-benzyl)-cyclopropyl-amino]-acetic acid, ZINC37598070, AKOS005948687, AM91027, KB-06006, [(4-Cyanobenzyl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJUAHXIAZOCCIN-UHFFFAOYSA-N

1183754-22-4

2-((4-Cyanobenzyl)(ethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methyl-ethylamino]acetic acid | CAS Registry Number: 1184039-05-1
Synonyms: [(4-Cyano-benzyl)-ethyl-amino]-acetic acid, ZINC38017804, AKOS010240372, [(4-Cyanobenzyl)ethylamino]acetic acid, AM91038, KB-06007

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCHXITQUPKHXDZ-UHFFFAOYSA-N

1184039-05-1

2-((4-Cyanobenzyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1178088-81-7
Synonyms: [(4-Cyano-benzyl)-isopropyl-amino]-acetic acid, ZINC37994856, AKOS010057798, AM90832, KB-06008, [(4-Cyanobenzyl)isopropylamino]acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGEUCKSRCVKCKP-UHFFFAOYSA-N

1178088-81-7

2-((4-Cyanobenzyl)(methyl)amino)-N-propylacetamide (2 suppliers)

1240816-23-2

2-((4-Cyanobenzyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1153235-26-7
Synonyms: [(4-Cyano-benzyl)-methyl-amino]-acetic acid, SCHEMBL14183081, ZINC35304256, AKOS009478869, AM90706, [(4-Cyanobenzyl)methylamino]acetic acid, KB-06009

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRIAGPARHQOCNW-UHFFFAOYSA-N

1153235-26-7

2-((4-Cyanophenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[(4-cyanophenoxy)methyl]benzoic acid | CAS Registry Number: 866156-20-9
Synonyms: 2-[(4-cyanophenoxy)methyl]benzoic Acid, 2-[(4-cyanophenoxy)methyl]benzenecarboxylic acid, ZINC4107691, AKOS005107885, 2-[(4-cyanophenoxy)methyl]benzoicAcid, MS-2238, SR-01000309963, SR-01000309963-1

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXPXYLDUCNJAGN-UHFFFAOYSA-N

866156-20-9

2-((4-Cyanophenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923162-90-7

2-((4-Cyanophenyl)amino)thiazole-4-carboxylic acid (1 supplier)

1518535-90-4

2-((4-Cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)oxy)ethamine (3 suppliers)

IUPAC Name: 2-[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]oxyethanamine | CAS Registry Number: 1160246-47-8
Synonyms: 2-(4-Cyclopropyl-6-difluoromethylpyrimidin-2-yloxy)ethylamine, 2-((4-Cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)oxy)ethanamine, 2-{[4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl]oxy}ethanamine, SBB027001, STK510372, ZINC35655679, AKOS005169124, MCULE-6862882958, 2-[6-(difluoromethyl)-4-cyclopropylpyrimidin-2-yloxy]ethylamine

Molecular Formula:	C₁₀H₁₃F₂N₃O	Molecular Weight:	229.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GESCXUIMWRAIBZ-UHFFFAOYSA-N

1160246-47-8

2-((4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxyacetic acid | CAS Registry Number: 695191-60-7
Synonyms: 2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxyacetic acid, 2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yloxy]acetic acid, 2-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}acetic acid, ([4-CYCLOPROPYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY)ACETIC ACID, {[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}acetic acid, DTXSID401162679, ZINC4127196, MFCD03768175, STK661681, AKOS005530999, CS-0322622, (4-Cyclopropyl-6-trifluoromethylpyrimidin-2-yloxy)acetic acid, [4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxyacetic acid, 2-[[4-Cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]oxy]acetic acid

Molecular Formula:	C₁₀H₉F₃N₂O₃	Molecular Weight:	262.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XBLIMAUPCNVIPC-UHFFFAOYSA-N

695191-60-7

2-((4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 861434-52-8
Synonyms: 2-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, ([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]thio)acetic acid, {[4-CYCLOPROPYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, CTK7J5687, MolPort-000-889-445, ZINC2526102, SBB020794, STK349148, AKOS000308434, MCULE-2719861620, EN300-92792, 2-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, {[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₉F₃N₂O₂S	Molecular Weight:	278.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VXIFBMGJKBUENS-UHFFFAOYSA-N

861434-52-8

2-((4-Cyclopropylthiazol-2-yl)methoxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1710283-15-0
Synonyms: (4-Cyclopropyl-thiazol-2-ylmethoxy)-acetic acid, ZINC96528212, AKOS027459165

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLVQMOAASAWGCP-UHFFFAOYSA-N

1710283-15-0

2-((4-Difluoromethoxyphenyl)methylene)indan-1-one (3 suppliers)

IUPAC Name: 2-[[4-(difluoromethoxy)phenyl]methylidene]-3H-inden-1-one | CAS Registry Number: 268563-92-4
Synonyms: 2-((4-DIFLUOROMETHOXYPHENYL)METHYLENE)INDAN-1-ONE, AC1N4D1U, CTK7B7343, MolPort-006-754-385, AKOS022170280, MCULE-5713293515, MS-9205, OR168866, Z46054263, 2-[[4-(difluoromethoxy)phenyl]methylidene]-3H-inden-1-one, 2-{[4-(difluoromethoxy)phenyl]methylidene}-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₁₇H₁₂F₂O₂	Molecular Weight:	286.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGHFGSGYLQNPKD-UHFFFAOYSA-N

268563-92-4

2-((4-DODECYLPHENYL)AZO)-4-(2,4-XYLYLAZO)RESORCINOL (4 suppliers)

IUPAC Name: (2E,6Z)-6-[(2,4-dimethylphenyl)hydrazinylidene]-2-[(4-dodecylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione | CAS Registry Number: 68310-04-3
Synonyms: EINECS 269-692-1, CID9576509, 2-((4-Dodecylphenyl)azo)-4-(2,4-xylylazo)resorcinol, 2-((p-Dodecylphenyl)azo)-4-((2,4-dimethylphenyl)azo)resorcinol, 1,3-Benzenediol, 4-((2,4-dimethylphenyl)azo)-2-((4-dodecylphenyl)azo)-, 1,3-Benzenediol, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-(2-(4-dodecylphenyl)diazenyl)-

Molecular Formula:	C₃₂H₄₂N₄O₂	Molecular Weight:	514.701480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNYLPFLJEGTSBN-GRDSGINSSA-N

68310-04-3

2-((4-ETHOXY-PHENYL)-HYDRAZONO)-3-OXO-BUTYRIC ACID ETHYL ESTER (0 suppliers)

18794-96-2

2-((4-ETHOXYPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-Ethoxyphenyl)amino)-4,6-dimethylnicotimide (5 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 328548-73-8
Synonyms: 2-[(4-ETHOXYPHENYL)AMINO]-4,6-DIMETHYLNICOTINAMIDE, 2-[(4-ethoxyphenyl)amino]-4,6-dimethylpyridine-3-carboxamide, 2-((4-Ethoxyphenyl)amino)-4,6-dimethylnicotinamide, AC1LG2QL, Oprea1_851692, MolPort-002-328-516, ZINC238763, ALBB-012846, ZX-AN011636, STK378053, AKOS005173938, MCULE-4677415891, R4752, ST50921245, AK-968/12384274, SR-01000417628, SR-01000417628-1, 2-(4-ethoxyanilino)-4,6-dimethylpyridine-3-carboxamide, 3-pyridinecarboxamide, 2-[(4-ethoxyphenyl)amino]-4,6-dimethyl-

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIVIMYSTLCDLJU-UHFFFAOYSA-N

328548-73-8

2-((4-ETHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(4-ethoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 943114-12-3
Synonyms: 2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid, 2-(4-ethoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-((4-Ethoxyphenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, AKOS000349405, MS-9621

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RDVOTWJHZUOJEF-UHFFFAOYSA-N

943114-12-3

2-((4-ETHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-ETHOXYPHENYL)AMINO)-4-NITROBENZOIC ACID (12 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)-4-nitrobenzoic acid | CAS Registry Number: 74859-51-1
Synonyms: MolPort-001-783-091, NSC163287, CID294552, ST5438390

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBRBTLBVIHPZLM-UHFFFAOYSA-N

74859-51-1

2-((4-Ethoxyphenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one (6 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 932279-51-1
Synonyms: 2-[(4-ethoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one, MolPort-003-000-752, ALBB-017123, ZX-AN015811, STK300264, ZINC13637053, AKOS004091071, MCULE-7232144099, T0649, 2-(4-ethoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one, 2-(4-ethoxyanilino)-5,6-dimethyl-4(3H)-pyrimidinone, 2-[(4-ethoxyphenyl)amino]-5,6-dimethyl-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 2-[(4-ethoxyphenyl)amino]-5,6-dimethyl-

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRHQDJCXCDWZJO-UHFFFAOYSA-N

932279-51-1

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