Benzeneacetic acid, 4-(methylthio)-,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide,Benzeneacetic acid, 4-(methylthio)-,1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

52001 to 52050 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, 4-(methylthio)-,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)

828250-50-6

Benzeneacetic acid, 4-(methylthio)-,1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl ester (0 suppliers)

562069-24-3

Benzeneacetic acid, 4-(nonyloxy)- (1 supplier)

IUPAC Name: 2-(4-nonoxyphenyl)acetic acid | CAS Registry Number: 29148-15-0
Synonyms: CTK0I4832, AKOS009263138

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQQSBPOTCBZJMQ-UHFFFAOYSA-N

29148-15-0

Benzeneacetic acid, 4-(octadecylamino)- (2 suppliers)

IUPAC Name: 2-[4-(octadecylamino)phenyl]acetic acid | CAS Registry Number: 140174-19-2
Synonyms: ACMC-20mzgg, CTK0F1551

Molecular Formula:	C₂₆H₄₅NO₂	Molecular Weight:	403.641000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEYWEJYMLDUHER-UHFFFAOYSA-N

140174-19-2

Benzeneacetic acid, 4-(octahydro-1-oxo-2H-isoindol-2-yl)- (0 suppliers)

IUPAC Name: 2-[4-(3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)phenyl]acetic acid | CAS Registry Number: 62971-10-2
Synonyms: SureCN6789593, CTK1I8635

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHGJHAITIAZYLO-UHFFFAOYSA-N

62971-10-2

Benzeneacetic acid, 4-(oxiranylmethoxy)-, 3,3,5,5-tetramethylcyclohexylester (0 suppliers)

123755-83-9

Benzeneacetic acid, 4-(oxiranylmethoxy)-,(2,2-dimethyl-1-oxopropoxy)methyl ester (0 suppliers)

118883-74-2

Benzeneacetic acid, 4-(oxiranylmethoxy)-,(2-methyl-1-oxopropoxy)methyl ester (0 suppliers)

114356-71-7

Benzeneacetic acid, 4-(oxiranylmethoxy)-,2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester (0 suppliers)

114653-13-3

Benzeneacetic acid, 4-(phenylmethoxy)-, 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl 2-(4-phenylmethoxyphenyl)acetate | CAS Registry Number: 19712-89-1
Synonyms: CTK0A0354

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPTBFUBVTLEHBX-UHFFFAOYSA-N

19712-89-1

BENZENEACETIC ACID, 4-(PHOSPHONOMETHOXY)- (1 supplier)

IUPAC Name: 2-[4-(phosphonomethoxy)phenyl]acetic acid | CAS Registry Number: 272785-61-2
Synonyms: CHEMBL185003, CTK0I5697, Benzeneacetic acid, 4-(phosphonomethoxy)-

Molecular Formula:	C₉H₁₁O₆P	Molecular Weight:	246.153802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MXICLCTVVFMUPA-UHFFFAOYSA-N

272785-61-2

BENZENEACETIC ACID, 4-(PHOSPHONOOXY)- (2 suppliers)

IUPAC Name: 2-(4-phosphonooxyphenyl)acetic acid | CAS Registry Number: 175296-90-9
Synonyms: SureCN3120376, CTK0E3945, Benzeneacetic acid, 4-(phosphonooxy)-

Molecular Formula:	C₈H₉O₆P	Molecular Weight:	232.127222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVWMYFBCZXSSIW-UHFFFAOYSA-N

175296-90-9

Benzeneacetic acid, 4-(tetradecyloxy)- (0 suppliers)

IUPAC Name: 2-(4-tetradecoxyphenyl)acetic acid | CAS Registry Number: 63290-17-5
Synonyms: SureCN9162571, CTK2A9519

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRPCSCVPVIJJEP-UHFFFAOYSA-N

63290-17-5

Benzeneacetic acid, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, ethylester (1 supplier)

647024-05-3

Benzeneacetic acid, 4-(trans-4-propylcyclohexyl)- (1 supplier)

IUPAC Name: 2-[4-(4-propylcyclohexyl)phenyl]acetic acid | CAS Registry Number: 110929-85-6
Synonyms: ACMC-20mdte, AGN-PC-002HBD, SureCN9338791, CTK0G1967, 2-[4-(4-propylcyclohexyl)phenyl]acetic acid

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHROMRFXWBYCFF-UHFFFAOYSA-N

110929-85-6

BENZENEACETIC ACID, 4-(TRIBUTYLSTANNYL)-, METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(4-tributylstannylphenyl)acetate | CAS Registry Number: 169267-66-7
Synonyms: CTK0E5071, Benzeneacetic acid, 4-(tributylstannyl)-, methyl ester

Molecular Formula:	C₂₁H₃₆O₂Sn	Molecular Weight:	439.219340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPUUIBUNJKGBFQ-UHFFFAOYSA-N

169267-66-7

Benzeneacetic acid, 4-(trifluoroacetyl)-, 4-(acetylamino)phenyl ester (1 supplier)

IUPAC Name: (4-acetamidophenyl) 2-[4-(2,2,2-trifluoroacetyl)phenyl]acetate | CAS Registry Number: 113180-60-2
Synonyms: ACMC-20mhl8, CTK0D0322

Molecular Formula:	C₁₈H₁₄F₃NO₄	Molecular Weight:	365.303270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFWKJLQGOCMQSW-UHFFFAOYSA-N

113180-60-2

Benzeneacetic acid, 4-[(2-amino-2-oxoethyl)amino]-?-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (0 suppliers)

55767-52-7

Benzeneacetic acid, 4-[(2-hydroxycyclohexyl)oxy]-a,a-dimethyl- (1 supplier)

IUPAC Name: 2-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanoic acid | CAS Registry Number: 131619-09-5
Synonyms: 2-(4-(2-Hydroxycyclohexyl)oxyphenyl)-2-methylpropanoic acid, 2-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanoic acid, AC1L4C78, 2-{4-[(2-hydroxycyclohexyl)oxy]phenyl}-2-methylpropanoic acid

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNFIBUIZMXFFBQ-UHFFFAOYSA-N

131619-09-5

Benzeneacetic acid, 4-[(2-methyl-1-oxopropyl)amino]-,2-(1-piperidinylmethyl)cyclohexyl ester (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-2-(4-nitrophenyl)-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 6199-39-9
Synonyms: AC1NPVUU, 1-(4-chlorophenyl)-4-hydroxy-2-(4-nitrophenyl)-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₀H₁₂ClN₃O₅S	Molecular Weight:	441.844380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBMTVTNZSPADKN-UHFFFAOYSA-N

6199-39-9

BENZENEACETIC ACID, 4-[(2-PROPENYLOXY)CARBONYL]- (2 suppliers)

IUPAC Name: 2-(4-prop-2-enoxycarbonylphenyl)acetic acid | CAS Registry Number: 142650-93-9
Synonyms: SCHEMBL8839224, BIKRXPVRJQADOE-UHFFFAOYSA-N, 4-(allyloxycarbonyl)phenylacetic acid, {4-[(Allyloxy)carbonyl]phenyl}acetic acid, KB-278344

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIKRXPVRJQADOE-UHFFFAOYSA-N

142650-93-9

Benzeneacetic acid, 4-[(2-pyrrolidinylcarbonyl)amino]- (0 suppliers)

IUPAC Name: 2-[4-(pyrrolidine-2-carbonylamino)phenyl]acetic acid | CAS Registry Number: 1291278-71-1
Synonyms: AKOS010403016, 2-[4-(pyrrolidine-2-amido)phenyl]acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSJZQXBYDGTEJA-UHFFFAOYSA-N

1291278-71-1

Benzeneacetic Acid, 4-[(acetyloxy)methyl]- (4 suppliers)

IUPAC Name: 2-[4-(acetyloxymethyl)phenyl]acetic acid | CAS Registry Number: 61165-81-9
Synonyms: 4-ACETOXYMETHYLPHENYLACETIC ACID, SureCN9127061, AGN-PC-0047M5, CTK5B2784, AKOS005064449, AG-G-22590, KB-239862, Benzeneacetic acid, 4-[(acetyloxy)methyl]-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTGLCAJZNIBTQQ-UHFFFAOYSA-N

61165-81-9

Benzeneacetic acid, 4-[(aminoiminomethyl)amino]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino] (0 suppliers)

115087-93-9

BENZENEACETIC ACID, 4-[(AMINOSULFONYL)AMINO]--ALPHA--METHYL-, (-ALPHA-R)- (1 supplier)

IUPAC Name: (2R)-2-[4-(sulfamoylamino)phenyl]propanoic acid | CAS Registry Number: 533931-56-5
Synonyms: SCHEMBL1345307, AKOS027409270, AK452642, (R)-2-(4-(Sulfamoylamino)phenyl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UNKXDLJSYWRNKS-ZCFIWIBFSA-N

533931-56-5

BENZENEACETIC ACID, 4-[(AMINOSULFONYL)AMINO]--ALPHA--METHYL-, (-ALPHA-S)- (1 supplier)

IUPAC Name: (2S)-2-[4-(sulfamoylamino)phenyl]propanoic acid | CAS Registry Number: 533931-86-1
Synonyms: SCHEMBL1346152, AKOS027409271, AK452643, (S)-2-(4-(Sulfamoylamino)phenyl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UNKXDLJSYWRNKS-LURJTMIESA-N

533931-86-1

Benzeneacetic acid, 4-[(aminothioxomethyl)amino]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino] (0 suppliers)

54895-24-8

Benzeneacetic acid, 4-[(phenylmethyl)amino]-, ethyl ester (0 suppliers)

57960-76-6

BENZENEACETIC ACID, 4-[(PYRAZINYLCARBONYL)AMINO]- (1 supplier)

726198-29-4

Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]aMino]-5-(1,1-diMethylethyl)-2-hydroxy-?,?-diMethyl- (11 suppliers)

IUPAC Name: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid | CAS Registry Number: 1246213-24-0
Synonyms: 2-(5-(tert-Butyl)-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid, AKOS016012725, AK127455, KB-223263

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JYPYTFLCNPMVBC-UHFFFAOYSA-N

1246213-24-0

Benzeneacetic acid, 4-[[(2S)-2-pyrrolidinylcarbonyl]amino]- (0 suppliers)

IUPAC Name: 2-[4-[[(2~{S})-pyrrolidine-2-carbonyl]amino]phenyl]acetic acid | CAS Registry Number: 1308506-04-8
Synonyms: AKOS010403434, 2-(4-[(2s)-pyrrolidine-2-amido]phenyl)acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSJZQXBYDGTEJA-NSHDSACASA-N

1308506-04-8

Benzeneacetic acid, 4-[[(dimethylamino)carbonyl]amino]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)

54895-29-3

Benzeneacetic acid, 4-[[(dimethylamino)carbonyl]amino]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (0 suppliers)

54895-30-6

Benzeneacetic acid, 4-[[[(phenylMethoxy)carbonyl]aMino]Methyl]- (1 supplier)

IUPAC Name: 2-[4-(phenylmethoxycarbonylaminomethyl)phenyl]acetic acid | CAS Registry Number: 882173-14-0
Synonyms: SCHEMBL3418885, Benzeneacetic acid,4-[[[(phenylmethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOVRJJUOOSOEOW-UHFFFAOYSA-N

882173-14-0

Benzeneacetic acid, 4-[[[(phenylMethoxy)carbonyl]aMino]Methyl]-, Methyl ester (1 supplier)

947299-88-9

Benzeneacetic acid, 4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenoxy]methyl]- (1 supplier)

IUPAC Name: 2-[4-[[3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]acetic acid | CAS Registry Number: 854766-38-4
Synonyms: Quinoline 15, AGN-PC-00CYR2, SureCN1124477, CHEMBL214719, DNC006926, 2-[4-[[3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]acetic Acid, KB-75013, Benzeneacetic acid,4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenoxy]methyl]-

Molecular Formula:	C₃₂H₂₄F₃NO₃	Molecular Weight:	527.533070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXHRQVMQVYQGQG-UHFFFAOYSA-N

854766-38-4

BENZENEACETIC ACID, 4-[1-HYDROXY-4-[4-(HYDROXYDIPHENYLMETHYL)-1-PIPERIDINYL]BUTYL]--METHYL- (2 suppliers)

185066-33-5

Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-?-methyl-, ethyl ester (1 supplier)

185066-34-6

Benzeneacetic acid, 4-[2-(1-piperidinyl)ethoxy] (0 suppliers)

IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)phenyl]acetic acid | CAS Registry Number: 295319-66-3
Synonyms: [4-(2-piperidin-1-ylethoxy)phenyl]acetic acid hydrochloride, AGN-PC-03YMPO, SCHEMBL2741674, AKOS009076099, Benzeneacetic acid, 4-[2-(1-piperidinyl)ethoxy]-

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQHZMWBSJDGNPX-UHFFFAOYSA-N

295319-66-3

Benzeneacetic acid, 4-[2-(1H-imidazol-1-yl)ethoxy] (0 suppliers)

IUPAC Name: 2-[4-(2-imidazol-1-ylethoxy)phenyl]acetic acid | CAS Registry Number: 97315-34-9
Synonyms: CHEMBL30766, 2-(4-(2-(1H-Imidazol-1-yl)ethoxy)phenyl)acetic acid, 2-(4-(2-(1H-imidazol-1-yl)ethoxy)phenyl)acetate, AGN-PC-00N3YE, SCHEMBL3777816, DKTVQHLIWKIMRQ-UHFFFAOYSA-N, AKOS009216860, Benzeneacetic acid, 4-[2-(1H-imidazol-1-yl)ethoxy]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKTVQHLIWKIMRQ-UHFFFAOYSA-N

97315-34-9

Benzeneacetic acid, 4-[2-(4-morpholinyl)ethoxy] (0 suppliers)

IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)phenyl]acetic acid | CAS Registry Number: 929016-00-2
Synonyms: AGN-PC-05CW95, SCHEMBL3569060, AKOS000210883, Benzeneacetic acid, 4-[2-(4-morpholinyl)ethoxy]-, (4-{[2-(4-morpholinyl)ethyl]oxy}phenyl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWSWTTMRJODFRT-UHFFFAOYSA-N

929016-00-2

Benzeneacetic acid, 4-[2-(diethylamino)ethoxy]- (0 suppliers)

802559-45-1

Benzeneacetic acid, 4-[2-(diethylamino)ethoxy]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (0 suppliers)

876754-99-3

Benzeneacetic acid, 4-[2-(dimethylamino)ethoxy] (0 suppliers)

857170-02-6

Benzeneacetic acid, 4-[2-(dimethylamino)ethoxy]-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R) (0 suppliers)

876754-96-0

Benzeneacetic acid, 4-[2-(methylamino)ethyl]-1,2-phenylene ester,hydrochloride (0 suppliers)

89878-25-1

Benzeneacetic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]amino]cyclohexyl]-,trans- (0 suppliers)

141335-01-5

Benzeneacetic acid, 4-[3-(1-piperidinyl)propoxy] (0 suppliers)

IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]acetic acid | CAS Registry Number: 1116338-56-7
Synonyms: SCHEMBL3718784, OSVAVELLIMTRSS-UHFFFAOYSA-N, benzeneacetic acid, 4-[3-(1-piperidinyl)propoxy], 2-(4-(3-(Piperidin-1-yl)propoxy)phenyl)acetic acid

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSVAVELLIMTRSS-UHFFFAOYSA-N

1116338-56-7

Benzeneacetic acid, 4-[3-(1-pyrrolidinyl)propoxy] (0 suppliers)

IUPAC Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]acetic acid | CAS Registry Number: 1284592-91-1
Synonyms: AKOS010755066, benzeneacetic acid, 4-[3-(1-pyrrolidinyl)propoxy]

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXWPWXJBEDZFEQ-UHFFFAOYSA-N

1284592-91-1

Benzeneacetic acid, 4-[3-(1H-imidazol-1-yl)propoxy] (0 suppliers)

IUPAC Name: 2-[4-(3-imidazol-1-ylpropoxy)phenyl]acetic acid | CAS Registry Number: 1284038-61-4
Synonyms: AKOS010756007, benzeneacetic acid, 4-[3-(1h-imidazol-1-yl)propoxy]

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXVBVNLPKWBCTE-UHFFFAOYSA-N

1284038-61-4

52001 to 52050 of 160090 results Page:

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