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CHEMICAL products beginning with : B
51751 to 51800 of 160328 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETIC ACID, 3-BROMO-4-METHOXY-A-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]-, (AE)- (2 suppliers)869497-70-1
BENZENEACETIC ACID, 3-BROMO-5-FORMYL-4-(PHENYLMETHOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-5-formyl-4-phenylmethoxyphenyl)acetate | CAS Registry Number: 583031-89-4
Synonyms: CTK1E0304, Benzeneacetic acid, 3-bromo-5-formyl-4-(phenylmethoxy)-, methyl ester

Molecular Formula: C17H15BrO4Molecular Weight: 363.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLHGIYOYXSQHIH-UHFFFAOYSA-N

583031-89-4
Benzeneacetic acid, 3-bromo-a-(1-hydroxycyclohexyl)- (0 suppliers)850465-77-9
Benzeneacetic acid, 3-bromo-a-(dimethylamino) (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1071454-69-7
Synonyms: SCHEMBL4218060, OCWXPNKISBRDMU-UHFFFAOYSA-N, AKOS009985657, (3-Bromo-phenyl)-dimethylamino-acetic acid

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWXPNKISBRDMU-UHFFFAOYSA-N

1071454-69-7
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dimethoxy (0 suppliers)1259965-34-8
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- (16 suppliers)
Compound Structure 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: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBJDXEYFCYCX-UHFFFAOYSA-N

14161-84-3
Benzeneacetic Acid, 3-Chloro-.Alpha.-Formyl-, Ethyl Ester (1 supplier)
Compound Structure 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: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHKIHZFIQMNWCA-UHFFFAOYSA-N

200215-46-9
Benzeneacetic acid, 3-chloro-4-(1-methylethoxy)- (3 suppliers)
Compound Structure 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: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIYIZMETAUIPJ-UHFFFAOYSA-N

23914-90-1
Benzeneacetic acid, 3-chloro-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure 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: C17H13ClN2O3Molecular Weight: 328.749720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methylbutoxy)phenyl]acetic acid | CAS Registry Number: 62232-38-6
Synonyms: CTK2C4417

Molecular Formula: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZMADDNRFGKTO-UHFFFAOYSA-N

62232-38-6
Benzeneacetic acid, 3-chloro-4-(2-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methylpropoxy)phenyl]acetic acid | CAS Registry Number: 66734-94-9
Synonyms: CTK1J4354

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVXSSNPTOFGJNN-UHFFFAOYSA-N

66734-94-9
Benzeneacetic acid, 3-chloro-4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-phenylethoxy)phenyl]acetic acid | CAS Registry Number: 77269-58-0
Synonyms: CTK2G6673

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: ethyl 2-[3-chloro-4-(1,3-thiazol-2-ylamino)phenyl]acetate | CAS Registry Number: 61225-84-1
Synonyms: CTK2E4374

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKMVRGQEQLXDKG-UHFFFAOYSA-N

61225-84-1
Benzeneacetic acid, 3-chloro-4-(cyclopropylmethoxy)- (1 supplier)
Compound Structure 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: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWCDXHYQCJPTTH-UHFFFAOYSA-N

57017-96-6
Benzeneacetic acid, 3-chloro-4-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-hexoxyphenyl)acetic acid | CAS Registry Number: 66734-93-8
Synonyms: CTK1J4355

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMQZSEFIWOCPAZ-UHFFFAOYSA-N

66734-93-8
Benzeneacetic acid, 3-chloro-4-(hydrazinylcarbonyl)-, 1-methyl ester (0 suppliers)
Compound Structure 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: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPZJFWOOGATVBG-UHFFFAOYSA-N

927180-04-9
Benzeneacetic acid, 3-chloro-4-(octyloxy)- (1 supplier)
Compound Structure 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: C16H23ClO3Molecular Weight: 298.805020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H11ClN2O2SMolecular Weight: 282.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZOQQCDGTPOHJL-UHFFFAOYSA-N

73120-11-3
Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolyloxy)- (0 suppliers)
Compound Structure 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: C12H10ClNO3SMolecular Weight: 283.726 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCDTWLSEGYMCCB-UHFFFAOYSA-N

628335-11-5
Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)- (40 suppliers)
Compound Structure 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: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

99469-99-5
BENZENEACETIC ACID, 3-ETHYL-2-(1H-PYRROL-1-YL)- (1 supplier)
Compound Structure 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: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVLUZGKREMDAKP-UHFFFAOYSA-N

918667-53-5
Benzeneacetic acid, 3-ethyl-alpha-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)propanoic acid | CAS Registry Number: 859828-35-6
Synonyms: 2-(3-ethylphenyl)propanoic Acid, CHEMBL373138, SCHEMBL3674499, AKOS017515468

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBFGUJWHNKZHW-UHFFFAOYSA-N

859828-35-6
BENZENEACETIC ACID, 3-FLUORO--ALPHA-,4-DIHYDROXY-, METHYL ESTER (1 supplier)592508-28-6
51751 to 51800 of 160328 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
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