4-((3-(2-Chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl)amino)phenol,4-((3-(2-Fluoro-6-methoxyphenoxy)azetidin-1-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

25901 to 25950 of 198532 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520

PRODUCT NAME

CAS Registry Number

4-((3-(2-Chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl)amino)phenol (2 suppliers)

IUPAC Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino]phenol | CAS Registry Number: 861210-03-9
Synonyms: 4-{[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino}phenol, 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino]phenol, ZINC1384370, 4-{[3-(2-chloroethyl)-2-methyl-6-phenoxy-4-quinolinyl]amino}benzenol, AKOS005086864, MCULE-2566428144, 2W-0257

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFRPQSPIXIFEKR-UHFFFAOYSA-N

861210-03-9

4-((3-(2-Fluoro-6-methoxyphenoxy)azetidin-1-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole (2 suppliers)

IUPAC Name: 4-[[3-(2-fluoro-6-methoxyphenoxy)azetidin-1-yl]methyl]-5-methyl-1-phenylpyrazole | CAS Registry Number: 1245469-44-6
Synonyms: CHEMBL1209158, MolPort-035-687-758, BDBM50323401, AKOS024259848, AK152377, AJ-113155

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.416683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDTMZQXBYNLZHY-UHFFFAOYSA-N

1245469-44-6

4-((3-(2H-1,2,3-triazol-2-yl)phenyl)amino)-2-((2-aminocyclohexyl)amino)pyrimidine-5-carboxamide (0 suppliers)

4-((3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 4-[[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708400-96-7
Synonyms: PKCBB_02157, ZINC89262925, AKOS027458905, 4-[3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMAFTMSUYTTXCQ-UHFFFAOYSA-N

1708400-96-7

4-((3-(3-formylphenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[[3-(3-formylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012344-02-3
Synonyms: SCHEMBL1053101, ZINC115124168

Molecular Formula:	C₂₀H₁₇N₅O₃S	Molecular Weight:	407.448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PFZAUIXGTSABGQ-UHFFFAOYSA-N

1012344-02-3

4-((3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorophenyl)(hydroxy)methyl)phthalazin-1(2H)-one (2 suppliers)

1460272-53-0

4-((3-(4-(hydroxymethyl)phenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[[3-[4-(hydroxymethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-96-2
Synonyms: SCHEMBL1051240, ZINC115120170, SR-01000383293, SR-01000383293-1

Molecular Formula:	C₂₀H₁₉N₅O₃S	Molecular Weight:	409.464 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPYJCLPGCMOGDV-UHFFFAOYSA-N

1012343-96-2

4-((3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzene-sulfonamide (0 suppliers)

IUPAC Name: 4-[[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-94-0
Synonyms: TCMDC-136685, CHEMBL537064, SCHEMBL1055209, ZINC45202989

Molecular Formula:	C₂₀H₁₆F₃N₅O₃S	Molecular Weight:	463.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VANWJDXKGJURKG-UHFFFAOYSA-N

1012343-94-0

4-((3-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1042852-63-0
Synonyms: PKCBB_02485, ZINC22517331, AKOS027449221

Molecular Formula:	C₁₇H₁₁F₃N₂O₃	Molecular Weight:	348.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DWKWHGFNVJPEAG-UHFFFAOYSA-N

1042852-63-0

4-((3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1623958-81-5
Synonyms: PKCBB_02497, ZINC89262932, AKOS017121605, 4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOFGIVXBVOWHQM-UHFFFAOYSA-N

1623958-81-5

4-((3-(4-cyclohexylpiperazin-1-yl)-6-oxo-6H-anthra[1,9-cd]isoxazol-5-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[[12-(4-cyclohexylpiperazin-1-yl)-8-oxo-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-10-yl]amino]benzoic acid | CAS Registry Number: 892242-64-7
Synonyms: CHEMBL3930625, 4-{[3-(4-cyclohexylpiperazin-1-yl)-6-oxo-6H-anthra[1,9-cd]isoxazol-5-yl]amino}benzoic acid, AC1MUHJ2, SCHEMBL13284987, MMUWXZUTOXDAGI-UHFFFAOYSA-N, ZINC3742009, BDBM50197616, AKOS001495721, MCULE-5719796896, AK549935

Molecular Formula:	C₃₁H₃₀N₄O₄	Molecular Weight:	522.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MMUWXZUTOXDAGI-UHFFFAOYSA-N

892242-64-7

4-((3-(4-Methylpiperazine-1-carbonyl)phenyl)amino)-4-oxobutanoic acid (1 supplier)

IUPAC Name: 4-[3-(4-methylpiperazine-1-carbonyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 1003151-98-1
Synonyms: 4-{3-[(4-methyl-1-piperazinyl)carbonyl]anilino}-4-oxobutanoic acid, 4-[3-(4-methylpiperazine-1-carbonyl)anilino]-4-oxobutanoic acid, 3-{[3-(4-methylpiperazine-1-carbonyl)phenyl]carbamoyl}propanoic acid, STL068839, AKOS003555609, AN-329/43449412, 4-({3-[(4-methylpiperazin-1-yl)carbonyl]phenyl}amino)-4-oxobutanoic acid

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITWCFXXYOKHJBT-UHFFFAOYSA-N

1003151-98-1

4-((3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[[[3-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-98-4
Synonyms: TCMDC-136688, MMV010545, CHEMBL536144, SCHEMBL1082260, ZINC45201770, SR-01000383491, SR-01000383491-1

Molecular Formula:	C₁₉H₁₈N₆O₃S	Molecular Weight:	410.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KNPCDSZXZHMZNO-UHFFFAOYSA-N

1012343-98-4

4-((3-(Aminomethyl)piperidin-1-yl)methyl)benzonitrile hydrochloride (5 suppliers)

IUPAC Name: 4-[[3-(aminomethyl)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353973-79-1
Synonyms: MolPort-035-691-068, AKOS024464057, AK160615, KB-34012, ST24042723, 4-(3-Aminomethylpiperidin-1-ylmethyl)benzonitrile hydrochloride, 4-(3-Aminomethyl-piperidin-1-ylmethyl)-benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUPZAPMQMOJGBE-UHFFFAOYSA-N

1353973-79-1

4-((3-(aminomethyl)pyridin-2-yl)oxy)cyclohexan-1-one oxalate (3 suppliers)

IUPAC Name: 4-[3-(aminomethyl)pyridin-2-yl]oxycyclohexan-1-one;oxalic acid | CAS Registry Number: 1820666-45-2
Synonyms: AKOS026677080, F2147-1791

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JTBCTCOGTRIWHW-UHFFFAOYSA-N

1820666-45-2

4-((3-(Azepane-1-carbonyl)phenyl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[3-(azepane-1-carbonyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 1003688-34-3
Synonyms: 4-[3-(1-azepanylcarbonyl)anilino]-4-oxobutanoic acid, ARONIS023531, CTK7J2777, BBB/956, CLYJUSVSDYKHCB-UHFFFAOYSA-N, MolPort-006-704-683, 4-{[3-(1-azepanylcarbonyl)phenyl]amino}-4-oxobutanoic acid, ZX-AS004183, 7147AC, SBB080419, STL068847, ZINC14555522, AKOS003555141, MCULE-4553827908, KS-000046C2, BB0293165, TR-057229, AN-329/43449408, 3-{[3-(azepane-1-carbonyl)phenyl]carbamoyl}propanoic acid, 4-{[3-(azepan-1-ylcarbonyl)phenyl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLYJUSVSDYKHCB-UHFFFAOYSA-N

1003688-34-3

4-((3-(Benzyloxy)-4-bromophenoxy)methyl)pyridine (3 suppliers)

IUPAC Name: 4-[(4-bromo-3-phenylmethoxyphenoxy)methyl]pyridine | CAS Registry Number: 2007915-80-0
Synonyms: ZINC498050489

Molecular Formula:	C₁₉H₁₆BrNO₂	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDRADKQXBZWXPC-UHFFFAOYSA-N

2007915-80-0

4-((3-(benzyloxy)phenyl)thio)-2-chlorobenzaldehyde (2 suppliers)

IUPAC Name: 2-chloro-4-(3-phenylmethoxyphenyl)sulfanylbenzaldehyde | CAS Registry Number: 883718-60-3
Synonyms: SCHEMBL3085911, WWQYHTNGNWRGHD-UHFFFAOYSA-N, 4-(3-benzyloxyphenylthio)-2-chlorobenzaldehyde, 2-Chloro-4-[3-(benzyloxy)phenylthio]benzaldehyde, 4-((3-(Benzyloxy)phenyl)thio)-2-chlorobenzaldehyde

Molecular Formula:	C₂₀H₁₅ClO₂S	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQYHTNGNWRGHD-UHFFFAOYSA-N

883718-60-3

4-((3-(Diethylamino)propyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-(diethylamino)propylamino]-4-oxobutanoic acid | CAS Registry Number: 60274-14-8
Synonyms: 4-{[3-(diethylamino)propyl]amino}-4-oxobutanoic acid, BBL036133, STL444761, ZINC11948951, AKOS009003122, VS-13333, 4-[3-(diethylamino)propylamino]-4-oxobutanoic acid, 3-{[3-(DIETHYLAMINO)PROPYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCWXOTVSCZILPK-UHFFFAOYSA-N

60274-14-8

4-((3-(DIETHYLAMINO)PROPYL)AMINO)-6-NITROQUINOLINE DIPHOSPHONATE (1 supplier)

IUPAC Name: N',N'-diethyl-N-(6-nitroquinolin-4-yl)propane-1,3-diamine; phosphoric acid | CAS Registry Number: 102259-69-8
Synonyms: LS-141832, 4-((3-(Diethylamino)propyl)amino)-6-nitroquinoline diphosphate, Quinoline, 4-((3-(diethylamino)propyl)amino)-6-nitro-, diphosphate

Molecular Formula:	C₁₆H₂₈N₄O₁₀P₂	Molecular Weight:	498.361842 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DWTLCNMQCCTGIV-UHFFFAOYSA-N

102259-69-8

4-((3-(Dimethylamino)propyl)amino)-2(or 3)-(hexadec-2-enyl)-4-oxobutyric acid (0 suppliers)

IUPAC Name: (E)-2-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]octadec-4-enoic acid | CAS Registry Number: 84962-31-2
Synonyms: EINECS 284-728-6

Molecular Formula:	C₂₅H₄₈N₂O₃	Molecular Weight:	424.660220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAUSDVSVUVVUSM-WUKNDPDISA-N

84962-31-2

4-((3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-2,5-dimethylpyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 876294-65-4
Synonyms: 4-{[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]methyl}cyclohexanecarboxylic acid, 4-([3-(Ethoxycarbonyl)-2,5-dimethyl-1h-pyrrol-1-yl]methyl)cyclohexanecarboxylic acid, CTK6F5961, MolPort-006-067-492, ALBB-006841, ZX-AN006475, STK504161, ZINC32919501, AKOS004911143, TR-059322, 4-{[3-(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]methyl}cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVUYWXIAANTCOL-UHFFFAOYSA-N

876294-65-4

4-((3-(Ethoxycarbonyl)-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 109164-40-1
Synonyms: 4-{[3-(ethoxycarbonyl)-4,5-dimethylthiophen-2-yl]amino}-4-oxobutanoic acid, 3-{N-[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]carbamoyl}propanoic acid, 4-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-4-oxobutanoic acid, 4-((3-(ethoxycarbonyl)-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoic acid, 4-{[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}-4-oxobutanoic acid, Oprea1_743355, Oprea1_788009, CBDivE_002616, ZINC126513, BBL007806, MFCD00222779, STK279821, 3-{[3-(ethoxycarbonyl)-4,5-dimethylthiophen-2-yl]carbamoyl}propanoic acid, AKOS000269626, CCG-107437, VS-01714, CS-0335439, AH-262/34336045, N-(3-Ethoxycarbonyl-4,5-dimethyl-2-thienyl)succinamic acid, 4-([3-(Ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino)-4-oxobutanoic acid #

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEUBXXKPXQZBDU-UHFFFAOYSA-N

109164-40-1

4-((3-(Ethoxycarbonyl)-4-phenylthiophen-2-yl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 109164-42-3
Synonyms: 2-(3-Carboxy-propionylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, BAS 00942144, AC1LF9GF, Oprea1_231249, Oprea1_333777, ZINC78986, MolPort-001-974-433, STK085144, AKOS000579928, MCULE-1107542649, SR-01000356438, SR-01000356438-1, A2023/0084895, 4-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-4-oxobutanoic acid, 4-{[3-(ethoxycarbonyl)-4-phenylthiophen-2-yl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₇H₁₇NO₅S	Molecular Weight:	347.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZGANOSLDDHUSF-UHFFFAOYSA-N

109164-42-3

4-((3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 314282-21-8
Synonyms: 4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}-4-oxobutanoic acid, AC1MR21B, Oprea1_104094, Oprea1_189413, ARONIS018861, MolPort-001-026-567, KS-00004AY3, ZINC3667959, STK042932, AKOS000485876, MCULE-5849562941, Ethyl 2-(3-carboxy-propionyl-amino)-5,6-dihydro-cyclopenta[b]thiophene-3-carboxylate, ST054990, EU-0003844, SR-01000112994, SR-01000112994-1, 4-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxobutanoic acid, 4-{[3-(ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxobutanoic acid, 3-{N-[3-(ethoxycarbonyl)-4,5,6-trihydrocyclopenta[1,2-d]thiophen-2-yl]carbamoy l}propanoic acid

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSOYOJOVFAWJCR-UHFFFAOYSA-N

314282-21-8

4-((3-(Ethoxycarbonyl)-5-ethylthiophen-2-yl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 333774-24-6
Synonyms: 4-{[3-(ethoxycarbonyl)-5-ethylthiophen-2-yl]amino}-4-oxobutanoic acid, 2-(3-Carboxy-propionylamino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester, 4-[(3-ethoxycarbonyl-5-ethylthiophen-2-yl)amino]-4-oxobutanoic acid, 3-{[3-(ETHOXYCARBONYL)-5-ETHYLTHIOPHEN-2-YL]CARBAMOYL}PROPANOIC ACID, SMR000009809, Oprea1_323860, Oprea1_340014, MLS000072488, MLS002536604, CHEMBL1393534, HMS2289E08, ZINC349201, BBL007807, CCG-17876, MFCD00298466, STK279822, AKOS000531080, VS-01715, CS-0332849, AE-848/32739024

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFEISPLBSPYFNH-UHFFFAOYSA-N

333774-24-6

4-((3-(ethoxycarbonyl)-7-(trifluoromethyl)quinolin-4-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[[3-ethoxycarbonyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 793627-43-7
Synonyms: 4-{[3-(ethoxycarbonyl)-7-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid, AC1OSLUN, ZINC5520825, STL011492, 4-[[3-ethoxycarbonyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzoic Acid, AKOS002249746, MCULE-5655419714, ST50496134, F3174-0225, 4-{[3-(ethoxycarbonyl)-7-(trifluoromethyl)-4-quinolyl]amino}benzoic acid

Molecular Formula:	C₂₀H₁₅F₃N₂O₄	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RMDNQSAIPZEXHJ-UHFFFAOYSA-N

793627-43-7

4-((3-(Ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 331760-61-3
Synonyms: 4-{[3-(ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-4-oxobutanoic acid, 4-[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid, Oprea1_173265, Oprea1_690951, CBDivE_011485, SCHEMBL8288610, ZINC3683331, BBL000728, CCG-17879, MFCD00397379, STK279912, AKOS001631954, MCULE-6935760883, VS-00692, CS-0323533, EU-0007268, AF-936/04154003, 3-{[3-(ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}propanoic acid, 4-{[3-(ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₅H₁₇NO₆S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TUFDZUKIWRSOSQ-UHFFFAOYSA-N

331760-61-3

4-((3-(HYDROXY(OXIDO)AMINO)PHENYL)SULFONYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-(3-nitrophenyl)sulfonylbenzoic acid | CAS Registry Number: 7402-74-6
Synonyms: NSC400316, AIDS130228, AIDS-130228, CID343809, NSC 400316, 4-((3-(Hydroxy(oxido)amino)phenyl)sulfonyl)benzoic acid

Molecular Formula:	C₁₃H₉NO₆S	Molecular Weight:	307.278660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODTKWYKXWAPCOC-UHFFFAOYSA-N

7402-74-6

4-((3-(HYDROXYMETHYL)PIPERIDIN-1-YL)METHYL)-N,N-DIMETHYLBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1185307-93-0
Synonyms: 4-((3-(hydroxymethyl)piperidin-1-yl)methyl)-N,N-dimethylbenzenesulfonamide, AKOS015941503, KB-33387

Molecular Formula:	C₁₅H₂₄N₂O₃S	Molecular Weight:	312.427660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJQMEOVWYRVHAF-UHFFFAOYSA-N

1185307-93-0

4-((3-(Hydroxymethyl)piperidin-1-yl)methyl)benzonitrile (5 suppliers)

IUPAC Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1155505-48-8
Synonyms: MolPort-011-009-707, AKOS008953748, AK159585, KB-34116, ST24042724, 4-(3-Hydroxymethylpiperidin-1-ylmethyl)benzonitrile

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZSLDZRQZSKBKA-UHFFFAOYSA-N

1155505-48-8

4-((3-(Methoxycarbonyl)-5-methylthiophen-2-yl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[(3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 495375-57-0
Synonyms: 4-([3-(Methoxycarbonyl)-5-methylthien-2-yl]amino)-4-oxobutanoic acid, 4-{[3-(methoxycarbonyl)-5-methylthien-2-yl]amino}-4-oxobutanoic acid, 4-{[3-(methoxycarbonyl)-5-methylthiophen-2-yl]amino}-4-oxobutanoic acid, Oprea1_256007, AK-968/15364048, CTK6B4375, ZINC355479, SBB019861, STK348801, AKOS000304466, MCULE-1529157158, SR-01000255901, SR-01000255901-1, 3-{N-[3-(methoxycarbonyl)-5-methyl-2-thienyl]carbamoyl}propanoic acid

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKZLKOGYCCKKBB-UHFFFAOYSA-N

495375-57-0

4-((3-(Methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid (0 suppliers)

941459-49-0

4-((3-(Methylsulfanyl)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((3-(nitrooxy)propyl)thio)benzoic acid (1 supplier)

IUPAC Name: 4-(3-nitrooxypropylsulfanyl)benzoic acid | CAS Registry Number: 1144618-52-9
Synonyms: 4-[3-(Nitrooxy)propylthio]benzoic Acid, CHEMBL540218, SCHEMBL3021341, VNUKFHCWWLJHDV-UHFFFAOYSA-N, 4-{[3-(nitrooxy)propyl]thio}benzoic acid

Molecular Formula:	C₁₀H₁₁NO₅S	Molecular Weight:	257.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNUKFHCWWLJHDV-UHFFFAOYSA-N

1144618-52-9

4-((3-(tert-Butyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((3-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

2097986-23-5

4-((3-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

2098006-71-2

4-((3-(Trifluoromethoxy)phenyl)sulfonyl)piperidine hydrochloride (0 suppliers)

1304787-67-4

4-((3-(Trifluoromethoxy)phenyl)thio)butanoic acid (1 supplier)

IUPAC Name: 4-[3-(trifluoromethoxy)phenyl]sulfanylbutanoic acid | CAS Registry Number: 2055840-98-5
Synonyms: DTXSID401218371, Butanoic acid, 4-[[3-(trifluoromethoxy)phenyl]thio]-

Molecular Formula:	C₁₁H₁₁F₃O₃S	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCVDODOVCGLPED-UHFFFAOYSA-N

2055840-98-5

4-((3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

1247146-63-9

4-((3-(Trifluoromethyl)-2-quinoxalinyl)oxy)benzenecarbonitrile (0 suppliers)

4-((3-(Trifluoromethyl)-3H-diazirin-3-yl)methyl)piperidine hydrochloride (1 supplier)

IUPAC Name: 4-[[3-(trifluoromethyl)diazirin-3-yl]methyl]piperidine;hydrochloride | CAS Registry Number: 2287280-35-5
Synonyms: 4-[[3-(Trifluoromethyl)diazirin-3-yl]methyl]piperidine;hydrochloride, 4-((3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)METHYL)PIPERIDINE HYDROCHLORIDE, 4-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}piperidine hydrochloride, AT36977, EN300-6738514, 4-{[3-(trifluoromethyl)-3H-diazirin-3-yl]methyl}piperidinehydrochloride

Molecular Formula:	C₈H₁₃ClF₃N₃	Molecular Weight:	243.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDDXWZYJROYXIF-UHFFFAOYSA-N

2287280-35-5

4-((3-(Trifluoromethyl)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((3-(Trifluoromethyl)phenoxy)methyl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]thiophene-2-carbaldehyde | CAS Registry Number: 861442-92-4
Synonyms: 4-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}THIOPHENE-2-CARBALDEHYDE, CTK7I0706, ZINC2554653, SBB033293, AK311157

Molecular Formula:	C₁₃H₉F₃O₂S	Molecular Weight:	286.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPOWKJAYPXUOBR-UHFFFAOYSA-N

861442-92-4

4-((3-(Trifluoromethyl)phenyl)amino)-3-Pyridinesulfonicacid (3 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)anilino]pyridine-3-sulfonic acid | CAS Registry Number: 33263-48-8
Synonyms: AJ-333/09217034, 4-[3-(trifluoromethyl)anilino]-3-pyridinesulfonic acid, AC1LVXJ5, MLS001180826, CTK1C0891, MolPort-003-802-458, HMS2795C13, AG-C-01021, SMR000476505, FT-0617332, 4-[3-(trifluoromethyl)anilino]pyridine-3-sulfonic acid, 3-Pyridinesulfonicacid, 4-[[3-(trifluoromethyl)phenyl]amino]-, 3-Pyridinesulfonicacid, 4-(a,a,a-trifluoro-m-toluidino)- (8CI), 4-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINESULFONIC ACID

Molecular Formula:	C₁₂H₉F₃N₂O₃S	Molecular Weight:	318.271670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPVYSCWBQXMSMQ-UHFFFAOYSA-N

33263-48-8

4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 85010-10-2
Synonyms: CHEMBL2041562, SCHEMBL365112, DYOKQJIZECPOJL-UHFFFAOYSA-N, MolPort-013-251-651, BDBM50385694, AKOS011512486, AK151751, AJ-111643, 4-(3-(trifluoromethyl)phenylamino)benzoic acid, 4-[(3-Trifluoromethylphenyl)Amino]Benzoic Acid

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYOKQJIZECPOJL-UHFFFAOYSA-N

85010-10-2

4-((3-(trifluoromethyl)phenyl)ethynyl)benzoic acid (1 supplier)

387398-41-6

4-((3-(TRIFLUOROMETHYL)PHENYL)SULFONYL)BENZONITRILE (2 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]sulfonylbenzonitrile | CAS Registry Number: 1374864-78-4
Synonyms: 4-((3-(trifluoromethyl)phenyl)sulfonyl)benzonitrile, SCHEMBL4537805, OCQCOEXWNJJFCE-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₈F₃NO₂S	Molecular Weight:	311.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCQCOEXWNJJFCE-UHFFFAOYSA-N

1374864-78-4

4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzaldehyde | CAS Registry Number: 1086379-05-6
Synonyms: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde, CTK7H9488, MolPort-009-196-814, ZX-AP011552, PC6379, SBB052219, ZINC20357645, AKOS025116755, AS-8678, 4-[3-(trifluoromethyl)-2-pyridyloxy]benzaldehyde

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVMLSPSVNXNJMM-UHFFFAOYSA-N

1086379-05-6

25901 to 25950 of 198532 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520