Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-,Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (S) Suppliers & Manufacturers

CHEMICAL products beginning with : B

54351 to 54400 of 183840 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro- (0 suppliers)

1404735-96-1

Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (S) (0 suppliers)

1213399-90-6

Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy- (0 suppliers)

1404824-57-2

Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (R) (0 suppliers)

174146-44-2

Benzeneacetic acid, 3-chloro--methyl- (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14161-84-3
Synonyms: 2-(3-Chlorophenyl)propanoic acid, AGN-PC-00KXQS, SureCN1917129, CTK4C2724, MolPort-008-483-170, ANW-63963, AKOS008151863, Benzeneacetic acid,3-chloro-a-methyl-, AB14392, AG-D-82783, MCULE-6523517926, 2-(3-CHLOROPHENYL)PROPIONIC ACID, AK-59290, KB-221725, 2-(3-CHLORO-PHENYL)-PROPIONIC ACID, BB 0260686, EN300-90386, 2-METHYL-2(3'-CHLOROPHENYL)ACETIC ACID, 3-CHLORO-ALPHA-METHYL-BENZENEACETIC ACID, BENZENEACETIC ACID, 3-CHLORO-ALPHA-METHYL-

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUBJDXEYFCYCX-UHFFFAOYSA-N

14161-84-3

Benzeneacetic Acid, 3-Chloro-.Alpha.-Formyl-, Ethyl Ester (0 suppliers)

IUPAC Name: ethyl 2-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 200215-46-9
Synonyms: SCHEMBL6368506, 3-oxo-2-(3-chlorophenyl)propionic acid ethyl ester

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHKIHZFIQMNWCA-UHFFFAOYSA-N

200215-46-9

Benzeneacetic acid, 3-chloro-4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 2-(3-chloro-4-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 23914-90-1
Synonyms: 4-Isopropoxy-3-chlorophenylacetic acid, AC1LB22K, CTK0J5349, AKOS000296251, 2-(3-chloro-4-propan-2-yloxyphenyl)acetic acid

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDIYIZMETAUIPJ-UHFFFAOYSA-N

23914-90-1

Benzeneacetic acid, 3-chloro-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetic acid | CAS Registry Number: 61126-59-8
Synonyms: CTK2E6599

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.749720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOXRBRSTPNWDAE-UHFFFAOYSA-N

61126-59-8

Benzeneacetic acid, 3-chloro-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-,ethyl ester, monohydrochloride (0 suppliers)

61126-58-7

Benzeneacetic acid, 3-chloro-4-(2-methylbutoxy)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(2-methylbutoxy)phenyl]acetic acid | CAS Registry Number: 62232-38-6
Synonyms: CTK2C4417

Molecular Formula:	C₁₃H₁₇ClO₃	Molecular Weight:	256.725280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEZMADDNRFGKTO-UHFFFAOYSA-N

62232-38-6

Benzeneacetic acid, 3-chloro-4-(2-methylpropoxy)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(2-methylpropoxy)phenyl]acetic acid | CAS Registry Number: 66734-94-9
Synonyms: CTK1J4354

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVXSSNPTOFGJNN-UHFFFAOYSA-N

66734-94-9

Benzeneacetic acid, 3-chloro-4-(2-phenylethoxy)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(2-phenylethoxy)phenyl]acetic acid | CAS Registry Number: 77269-58-0
Synonyms: CTK2G6673

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAAGWPCSVNZZAJ-UHFFFAOYSA-N

77269-58-0

Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-, calcium salt (0 suppliers)

114025-25-1

Benzeneacetic acid, 3-chloro-4-(2-thiazolylamino)-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[3-chloro-4-(1,3-thiazol-2-ylamino)phenyl]acetate | CAS Registry Number: 61225-84-1
Synonyms: CTK2E4374

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.772520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKMVRGQEQLXDKG-UHFFFAOYSA-N

61225-84-1

Benzeneacetic acid, 3-chloro-4-(cyclopropylmethoxy)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid | CAS Registry Number: 57017-96-6
Synonyms: AC1MIL2I, SureCN10940612, 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid, CTK1E1383

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWCDXHYQCJPTTH-UHFFFAOYSA-N

57017-96-6

Benzeneacetic acid, 3-chloro-4-(hexyloxy)- (0 suppliers)

IUPAC Name: 2-(3-chloro-4-hexoxyphenyl)acetic acid | CAS Registry Number: 66734-93-8
Synonyms: CTK1J4355

Molecular Formula:	C₁₄H₁₉ClO₃	Molecular Weight:	270.751860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMQZSEFIWOCPAZ-UHFFFAOYSA-N

66734-93-8

Benzeneacetic acid, 3-chloro-4-(hydrazinylcarbonyl)-, 1-methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-chloro-4-(hydrazinecarbonyl)phenyl]acetate | CAS Registry Number: 927180-04-9
Synonyms: (3-chloro-4-hydrazinocarbonylphenyl)acetic acid methyl ester

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPZJFWOOGATVBG-UHFFFAOYSA-N

927180-04-9

Benzeneacetic acid, 3-chloro-4-(octyloxy)- (0 suppliers)

IUPAC Name: 2-(3-chloro-4-octoxyphenyl)acetic acid | CAS Registry Number: 69493-20-5
Synonyms: 4-(Octyloxy)-3-chlorophenylacetic acid, AC1LB22L, CTK1J1031, 2-(3-chloro-4-octoxyphenyl)acetic acid

Molecular Formula:	C₁₆H₂₃ClO₃	Molecular Weight:	298.805020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHBVRZFITXXSHI-UHFFFAOYSA-N

69493-20-5

Benzeneacetic acid, 3-chloro-4-hydroxy-a-(hydroxyimino)-, (Z)- (0 suppliers)

61561-13-5

Benzeneacetic acid, 3-chloro-a-(1-hydroxycyclohexyl)- (0 suppliers)

850465-76-8

Benzeneacetic acid, 3-chloro-a-(3-pyridinylmethylene)-, (E)- (0 suppliers)

141694-19-1

Benzeneacetic acid, 3-chloro-a-(dimethylamino) (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1007878-90-1
Synonyms: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid, AGN-PC-04FN6Y, SCHEMBL755746, AKOS005265352

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQFSLMYOSSZFQY-UHFFFAOYSA-N

1007878-90-1

Benzeneacetic acid, 3-chloro-a-(phenylthio)-, methyl ester (0 suppliers)

647864-69-5

Benzeneacetic acid, 3-chloro-a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl] (0 suppliers)

683218-89-5

Benzeneacetic acid, 3-chloro-a-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- (0 suppliers)

683217-63-2

Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolylamino)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 73120-11-3
Synonyms: SCHEMBL11586945, 2-[3-chloro-4-(N-thiazol-2-ylamino)phenyl]propionic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZOQQCDGTPOHJL-UHFFFAOYSA-N

73120-11-3

Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolyloxy)- (0 suppliers)

IUPAC Name: 2-[3-chloro-4-(1,3-thiazol-2-yloxy)phenyl]propanoic acid | CAS Registry Number: 56355-36-3
Synonyms: SCHEMBL11590115, 2-(3-chloro-4-thiazol-2-yloxy-phenyl)-propionic acid

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJSBKDSNXXWWHM-UHFFFAOYSA-N

56355-36-3

Benzeneacetic acid, 3-chloro-a-methyl-4-(methyl-2-thiazolylamino)- (0 suppliers)

88975-77-3

Benzeneacetic acid, 3-chloro-a-methyl-4-(pentyloxy)- (0 suppliers)

77269-61-5

Benzeneacetic acid, 3-chloro-a-oxo-4-(phenylmethoxy)- (0 suppliers)

61560-89-2

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-?-ethyl (0 suppliers)

1406835-49-1

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)- (0 suppliers)

436848-74-7

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-alpha-methyl (0 suppliers)

1410222-64-8

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy- (0 suppliers)

51773-98-9

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (R)- (0 suppliers)

26973-46-6

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (S)- (0 suppliers)

142186-37-6

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (R)- (0 suppliers)

111607-00-2

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl- (0 suppliers)

1239611-14-3

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro- (0 suppliers)

1236311-17-3

Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-alphamethyl- (0 suppliers)

1406838-65-0

BENZENEACETIC ACID, 3-ETHOXY-2-HYDROXY-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-(3-ethoxy-2-hydroxyphenyl)acetate | CAS Registry Number: 628335-11-5
Synonyms: Methyl (3-ethoxy-2-hydroxyphenyl)acetate, CTK8J7054, FCDTWLSEGYMCCB-UHFFFAOYSA-N, KB-297308

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCDTWLSEGYMCCB-UHFFFAOYSA-N

628335-11-5

Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)- (25 suppliers)

IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

99469-99-5

BENZENEACETIC ACID, 3-ETHYL-2-(1H-PYRROL-1-YL)- (0 suppliers)

IUPAC Name: 2-(3-ethyl-2-pyrrol-1-ylphenyl)acetic acid | CAS Registry Number: 918667-53-5
Synonyms: Benzeneacetic acid, 3-ethyl-2-(1H-pyrrol-1-yl)-, AGN-PC-00J34F, CTK3H6060

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVLUZGKREMDAKP-UHFFFAOYSA-N

918667-53-5

Benzeneacetic acid, 3-ethyl-alpha-methyl- (2 suppliers)

IUPAC Name: 2-(3-ethylphenyl)propanoic acid | CAS Registry Number: 859828-35-6
Synonyms: 2-(3-ethylphenyl)propanoic Acid, CHEMBL373138, SCHEMBL3674499, AKOS017515468

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKBFGUJWHNKZHW-UHFFFAOYSA-N

859828-35-6

BENZENEACETIC ACID, 3-FLUORO--ALPHA-,4-DIHYDROXY-, METHYL ESTER (1 supplier)

592508-28-6

Benzeneacetic acid, 3-fluoro-4-(trifluoromethyl)-, methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 300355-64-0
Synonyms: Methyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate, methyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]acetate, methyl 2-(3-fluoro-4-trifluoromethylphenyl)acetate, SCHEMBL2645838, (3-fluoro-4-trifluoromethyl-phenyl)-acetic acid methyl ester

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAGJSCPJMSMEBH-UHFFFAOYSA-N

300355-64-0

Benzeneacetic acid, 3-fluoro-a-methyl-4-(2-methylpropyl)- (0 suppliers)

62741-78-0

Benzeneacetic acid, 3-fluoro-a-methyl-4-(2-thiazolylamino)- (0 suppliers)

IUPAC Name: 2-[3-fluoro-4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 73120-15-7
Synonyms: SCHEMBL11588150, 2-[3-fluoro-4-(N-thiazol-2-ylamino)phenyl]propionic acid

Molecular Formula:	C₁₂H₁₁FN₂O₂S	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPBIAMPHCMQVLS-UHFFFAOYSA-N

73120-15-7

Benzeneacetic acid, 3-fluoro-a-methyl-4-(2-thiazolyloxy)- (0 suppliers)

IUPAC Name: 2-[3-fluoro-4-(1,3-thiazol-2-yloxy)phenyl]propanoic acid | CAS Registry Number: 56355-37-4
Synonyms: SCHEMBL11591242, 2-(3-fluoro-4-thiazol-2-yloxy-phenyl)-propionic acid

Molecular Formula:	C₁₂H₁₀FNO₃S	Molecular Weight:	267.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPHJQZJLRKJTMK-UHFFFAOYSA-N

56355-37-4

Benzeneacetic acid, 3-fluoro-a-methyl-4-(methyl-2-thiazolylamino)- (0 suppliers)

73120-17-9

54351 to 54400 of 183840 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100