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CHEMICAL products beginning with : B
51151 to 51200 of 159433 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, -ALPHA--[(2,2-DIMETHYL-1-OXOPROPYL)METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,2-dimethylpropanoyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 195719-43-8
Synonyms: KB-277838, [(2,2-Dimethylpropanoyl)(methyl)amino](phenyl)acetic acid

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGIMVENUWKTDJM-UHFFFAOYSA-N

195719-43-8
BENZENEACETIC ACID, -ALPHA--AMINO-4-[(AMINOSULFONYL)AMINO]-, 1,1-DIMETHYLETHYL ESTER, (-ALPHA-S)- (1 supplier)774174-02-6
BENZENEACETIC ACID, -ALPHA--ETHENYL-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)but-3-enoic acid | CAS Registry Number: 301854-16-0
Synonyms: 2-(4-Methylphenyl)-3-butenoic acid, KB-280390

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJUKEKMFEPGLKL-UHFFFAOYSA-N

301854-16-0
BENZENEACETIC ACID, -ALPHA--ETHYL--ALPHA-,4-DIMETHYL-, (S)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)butanoic acid | CAS Registry Number: 141045-47-8
Synonyms: 2-methyl-2-p-tolyl-butyric acid, AKOS023573513

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBELJYZTDKTPTP-UHFFFAOYSA-N

141045-47-8
Benzeneacetic acid, -alpha--ethyl--alpha--methyl-4-(1-methylethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 99337-10-7
Synonyms: SCHEMBL10796095, AKOS023901947, KB-280324, 2-(4-Isopropylphenyl)-2-methylbutanoic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIJIOYYJKAKKBC-UHFFFAOYSA-N

99337-10-7
BENZENEACETIC ACID, -ALPHA--ETHYL-4-(2-METHYLPROPYL)-, LABELED WITH TRITIUM (3 suppliers)108789-32-8
BENZENEACETIC ACID, -ALPHA--ETHYL-4-FORMYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-formylphenyl)butanoic acid | CAS Registry Number: 52787-35-6
Synonyms: 2-(4-Formylphenyl)butanoic acid, Benzeneaceticacid,-alpha--ethyl-4-formyl-, KB-280301

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVCHIBXWDIGLZ-UHFFFAOYSA-N

52787-35-6
BENZENEACETIC ACID, -ALPHA--ETHYL-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)butanoic acid | CAS Registry Number: 68692-82-0
Synonyms: 2-(p-Tolyl)butyric acid, BRN 2209874, 2-(4-methylphenyl)butanoic acid, BUTYRIC ACID, 2-(p-TOLYL)-, SureCN510548, AC1L18P8, SBB077922, AKOS005136971, LS-48187, 2-09-00-00365 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJXQMWCVNVYIW-UHFFFAOYSA-N

68692-82-0
BENZENEACETIC ACID, -ALPHA--ETHYL-4-METHYL-, (-ALPHA-R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(4-methylphenyl)butanoic acid | CAS Registry Number: 89186-02-7
Synonyms: AC1OE1LM, (R)-2-(p-Tolyl)butanoic acid, ZINC1843539, (R)-2-(4-Methylphenyl)butanoic acid, AKOS027418561, (2R)-2-(4-methylphenyl)butanoic acid, AK465398

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJXQMWCVNVYIW-SNVBAGLBSA-N

89186-02-7
BENZENEACETIC ACID, -ALPHA--ETHYL-4-METHYL-, (-ALPHA-S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(4-methylphenyl)butanoic acid | CAS Registry Number: 73853-94-8
Synonyms: AC1OE1LG, SCHEMBL7705115, (S)-2-(p-Tolyl)butanoic acid, ZINC1843538, AKOS027413806, (2S)-2-(4-methylphenyl)butanoic acid, AK459118

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJXQMWCVNVYIW-JTQLQIEISA-N

73853-94-8
BENZENEACETIC ACID, -ALPHA--ETHYL-4-METHYL-, SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;2-(4-methylphenyl)butanoate | CAS Registry Number: 61666-53-3
Synonyms: Benzeneaceticacid,-alpha--ethyl-4-methyl-,sodiumsalt

Molecular Formula: C11H13NaO2Molecular Weight: 200.209489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUMOAGPPUDQFFL-UHFFFAOYSA-M

61666-53-3
BENZENEACETIC ACID, -ALPHA--HYDROXY-4-(2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 104483-03-6
Synonyms: SCHEMBL7566495, JXPAIKLCYWSQED-UHFFFAOYSA-N, Hydroxy(4-isobutylphenyl)acetic acid, AKOS017556397, 2-hydroxy-2-(4-isobutylphenyl)acetic acid, KB-297023

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXPAIKLCYWSQED-UHFFFAOYSA-N

104483-03-6
BENZENEACETIC ACID, -ALPHA--HYDROXY-4-(2-METHYLPROPYL)-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-[4-(2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 171888-75-8
Synonyms: SCHEMBL7566489, ZINC34113280, AKOS027400232, AK440293, (R)-2-Hydroxy-2-(4-isobutylphenyl)acetic acid

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXPAIKLCYWSQED-LLVKDONJSA-N

171888-75-8
BENZENEACETIC ACID, -ALPHA--METHYL--ALPHA--[(1-OXO-2-PROPENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-(prop-2-enoylamino)propanoic acid | CAS Registry Number: 111818-57-6
Synonyms: N-Acryloyl-2-phenylalanine, KB-301625

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAEZLHVBLMEDJB-GFCCVEGCSA-N

111818-57-6
BENZENEACETIC ACID, -ALPHA--METHYL-3-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-prop-1-en-2-ylphenyl)propanoic acid | CAS Registry Number: 354904-03-3
Synonyms: SCHEMBL1345165, ULMIEFRMUDVNPX-UHFFFAOYSA-N, 2-(3-Isopropenylphenyl)propanoic acid, 2-[3'-(isopropenyl)phenyl]propionic acid, KB-280047

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULMIEFRMUDVNPX-UHFFFAOYSA-N

354904-03-3
BENZENEACETIC ACID, -ALPHA--METHYL-3-(2-METHYL-2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-methylprop-2-enyl)phenyl]propanoic acid | CAS Registry Number: 533931-34-9
Synonyms: SCHEMBL12018875, Benzeneaceticacid,-alpha--methyl-3- -, KB-282316, 2-[3-(2-Methyl-2-propen-1-yl)phenyl]propanoic acid

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIOFSQSXJTWXEU-UHFFFAOYSA-N

533931-34-9
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid | CAS Registry Number: 73318-89-5
Synonyms: TA 60, SureCN6848221, AC1L41J0, TA-60, 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid, 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid, 2-[4-(3-methylbut-2-en-1-yl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(3-methyl-2-butenyl)-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZPIMMMQMYKRAK-UHFFFAOYSA-N

73318-89-5
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYL-2-BUTENYL)-, (+)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid | CAS Registry Number: 95833-51-5
Synonyms: TA-60, 73318-89-5, 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid, 2-[4-(3-methyl-2-butenyl)phenyl]propionic acid, TA 60, AC1L41J0, SCHEMBL6848221, 2-(p-prenylphenyl)propionic acid, YZPIMMMQMYKRAK-UHFFFAOYSA-N, alpha-(p-prenylphenyl)propionic acid, AKOS027419795, Benzeneaceticacid,-alpha--methyl-4- -, AK467162, OR334458, Benzeneaceticacid,-alpha--methyl-4- -, -, KB-295412, 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid, 2-(4-(3-Methylbut-2-en-1-yl)phenyl)propanoic acid, Benzeneacetic acid,alpha-methyl-4-(3-methyl-2-butenyl)-, Benzeneacetic acid, alpha-methyl-4-(3-methyl-2-butenyl)-

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZPIMMMQMYKRAK-UHFFFAOYSA-N

95833-51-5
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYL-2-BUTENYL)-, (-)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid | CAS Registry Number: 95833-52-6
Synonyms: 73318-89-5, TA 60, AC1L41J0, SCHEMBL6848221, 2-(p-prenylphenyl)propionic acid, YZPIMMMQMYKRAK-UHFFFAOYSA-N, TA-60, alpha-(p-prenylphenyl)propionic acid, Benzeneaceticacid,-alpha--methyl-4- -, Benzeneaceticacid,-alpha--methyl-4- -, -, KB-295412, 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid, 2-(4-(3-Methyl-2-butenyl)phenyl)propionic acid, 2-[4-(3-methylbut-2-en-1-yl)phenyl]propanoic acid, Benzeneacetic acid,alpha-methyl-4-(3-methyl-2-butenyl)-, Benzeneacetic acid, alpha-methyl-4-(3-methyl-2-butenyl)-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZPIMMMQMYKRAK-UHFFFAOYSA-N

95833-52-6
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYL-2-BUTENYL)-, SODIUM SALT (1 supplier)73318-90-8
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYL-3-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methylbut-3-enyl)phenyl]propanoic acid | CAS Registry Number: 106897-81-8
Synonyms: KB-282373, 2-[4-(3-Methyl-3-buten-1-yl)phenyl]propanoic acid

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDBYJVKKMWSIU-UHFFFAOYSA-N

106897-81-8
BENZENEACETIC ACID, -ALPHA--METHYL-4-(3-METHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-methylbutyl)phenyl]propanoic acid | CAS Registry Number: 64451-77-0
Synonyms: 2-[4-(3-methylbutyl)phenyl]propanoic Acid, AC1N4XXK, AKOS023901965, KB-282375

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHFVQOIVAHITEG-UHFFFAOYSA-N

64451-77-0
BENZENEACETIC ACID, -ALPHA--PHENYL-, [[5-(DIMETHYLAMINO)-2-FURANYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2,2-diphenylacetamide | CAS Registry Number: 338988-24-2
Synonyms: AC1NU1K0, KB-301060, N'-{(Z)-[5-(Dimethylamino)-2-furyl]methylene}-2,2-diphenylacetohydrazide, N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2,2-diphenylacetamide

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IELAZLSBBNCDKF-JCMHNJIXSA-N

338988-24-2
Benzeneacetic Acid, .?.-acetyl-2-nitro-, Ethyl Ester (en) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 10565-19-2
Synonyms: AC1MBP7N, AKOS004908922, Ethyl 2-(2-Nitrophenyl)-3-oxobutyrate, ethyl 2-(2-nitrophenyl)-3-oxobutanoate

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDDYWSOHXZFSKT-UHFFFAOYSA-N

10565-19-2
Benzeneacetic Acid, .?.-cyclohexyl-.?.-hydroxy-, 1-methyl-3-piperidinyl Ester, Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 36616-48-5
Synonyms: Delinal, Propenzolate HCl, PROPENZOLATE HYDROCHLORIDE, NDR 263, Propenzolate hydrochloride [USAN], Propenzolate hydrochloride (USAN), 1-Methyl-3-piperidyl alpha-phenylcyclohexaneglycolate hydrochloride, (+)-1-Methyl-3-piperidyl (+-)-alpha-phenylcyclohexaneglycolate hydrochloride, d-1-Methyl-3-piperidyl-dl-alpha-phenylcyclohexaneglycolate hydrochloride, 3-Piperidinol, 1-methyl-, alpha-phenylcyclohexaneglycolate (ester), hydrochloride, Cyclohexaneglycolic acid, alpha-phenyl-, 1-methyl-3-piperidyl ester, hydrochloride, (+)-, 1420-03-7, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (+-)-, (+)-1-methyl-3-piperidinyl ester, hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 1-methyl-3-piperidinyl ester, hydrochloride, AGN-PC-0JKC13, C20H29NO3.HCl, SCHEMBL563864, AC1L24X8, CHEMBL2107115, NDR-263

Molecular Formula: C20H30ClNO3Molecular Weight: 367.910100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBKCCRHBZAWYOP-UHFFFAOYSA-N

36616-48-5
BENZENEACETIC ACID, .ALPHA.-(3-AMINOPROPYL)-, HYDROCHLORIDE (1:1) (1 supplier)15032-58-3
Benzeneacetic Acid, .Alpha.-(Hydroxymethylene)-4-Nitro-, Ethyl E (1 supplier)206257-28-5
BENZENEACETIC ACID, .ALPHA.-[3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]PROPYL]-, (R)-(9CI) (0 suppliers)144838-86-8
Benzeneacetic acid, .alpha.-acetyl-2,4-dinitro-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dinitrophenyl)-3-oxobutanoate | CAS Registry Number: 5465-68-9
Synonyms: Acetoacetic acid, 2-(2,4-dinitrophenyl)-, ethyl ester, Ethyl 2-(2,4-dinitrophenyl)-3-oxobutanoate, NSC25826, AC1L5K2E, AC1Q63Q8, CTK1H3256, AR-1H6420, NSC-25826, AKOS003626532, AG-J-24806, Benzeneacetic acid,4-dinitro-, ethyl ester, Acetoacetic acid,4-dinitrophenyl)-, ethyl ester

Molecular Formula: C12H12N2O7Molecular Weight: 296.232880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUXDAXQUXQMFED-UHFFFAOYSA-N

5465-68-9
Benzeneacetic acid, .alpha.-amino-4-chloro-, methyl ester, (.alpha.R)- (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(4-chlorophenyl)acetate | CAS Registry Number: 43189-43-1
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE, (R)-Methyl 2-amino-2-(4-chlorophenyl)acetate, (r)-amino-(4-chloro-phenyl)-acetic acid methyl ester hydrochloride, AC1OF21J, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER, CTK8B6097, ANW-52532, ZINC20246692, AKOS006286646, AK-76411, A-2215, methyl (2R)-2-amino-2-(4-chlorophenyl)acetate, (4-Chloro-phenylamino)-acetic acid methyl ester; hydrochloride

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWZTDMEYWXSRG-MRVPVSSYSA-N

43189-43-1
Benzeneacetic Acid, .Alpha.-Bromo-2-Chloro-, Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(2-chlorophenyl)acetate | CAS Registry Number: 2856-79-3
Synonyms: BENZENEACETIC ACID, A-BROMO-2-CHLORO-, ETHYL ESTER, SCHEMBL5327049, ethyl bromo(2-chlorophenyl)acetate, AKOS022792944, OR063264, OR252957, Benzeneacetic acid, alpha-bromo-2-chloro-, ethyl ester

Molecular Formula: C10H10BrClO2Molecular Weight: 277.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEFGBXSZQZZZEE-UHFFFAOYSA-N

2856-79-3
Benzeneacetic acid, .alpha.-cyclopentyl-, ethyl ester (1 supplier)3899-01-2
Benzeneacetic Acid, .Alpha.-Formyl-4-Methoxy-, Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 63857-14-7
Synonyms: CHEMBL3787169, Methyl 4-Methoxyphenylmalonaldehydate

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASUWPSZNKIBZQX-UHFFFAOYSA-N

63857-14-7
Benzeneacetic acid, ?,?,4-trifluoro-, Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(4-fluorophenyl)acetate | CAS Registry Number: 125923-59-3
Synonyms: SCHEMBL5762081, CLQQLXMVYUJEJV-UHFFFAOYSA-N, AB76385, METHYL DIFLUORO(4-FLUOROPHENYL)ACETATE, METHYL 2,2-DIFLUORO-2-(4-FLUOROPHENYL)ACETATE, DIFLUORO-(4-FLUORO-PHENYL)-ACETIC ACID METHYL ESTER

Molecular Formula: C9H7F3O2Molecular Weight: 204.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLQQLXMVYUJEJV-UHFFFAOYSA-N

125923-59-3
Benzeneacetic acid, ?,??-?difluoro-?4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?-?, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1683545-35-8
Synonyms: Ethyl 2,2-difluoro-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, Ethyl 2,2-Difluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, C16H21BF2O4, MolPort-020-003-701, MFCD20278276, AKOS026671082, ZINC169810382, AK192093, Y2918

Molecular Formula: C16H21BF2O4Molecular Weight: 326.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLKXMWVVPMNZCZ-UHFFFAOYSA-N

1683545-35-8
Benzeneacetic acid, ?-(hydroxyiMino)-2-[2-(MethylaMino)ethyl]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyimino-2-[2-[2-(methylamino)ethyl]phenyl]acetate | CAS Registry Number: 945652-12-0
Synonyms: Ethyl 2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate, KB-252261

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCSRKCATVHBCCD-UHFFFAOYSA-N

945652-12-0
Benzeneacetic acid, ?-?[(1,?2-?dioxopropyl)?amino]?-??-?methyl- (1 supplier)879406-60-7
Benzeneacetic acid, ?-?amino-?5-?fluoro-?2-?methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-fluoro-2-methoxyphenyl)acetic acid | CAS Registry Number: 318270-05-2
Synonyms: 2-amino-2-(5-fluoro-2-methoxyphenyl)acetic acid, STK134191, amino(5-fluoro-2-methoxyphenyl)acetic acid, AC1NE7S7, MolPort-000-147-435, BBL022176, KM4989, MFCD02662444, AKOS001476014, MCULE-9914432256, AK477878, BB 0249663, Amino-(5-fluoro-2-methoxy-phenyl)-acetic acid, alpha-Amino-(5-fluoro-2-methoxyphenyl)acetic acid

Molecular Formula: C9H10FNO3Molecular Weight: 199.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAHPJMDTPGTVGQ-UHFFFAOYSA-N

318270-05-2
Benzeneacetic acid, ?-[(methylsulfonyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(methanesulfonamido)-2-phenylacetic acid | CAS Registry Number: 90774-44-0
Synonyms: [(methylsulfonyl)amino](phenyl)acetic acid, 2-[(methylsulfonyl)amino]-2-phenylacetic acid, AC1MFTJX, CBKinase1_011744, CBKinase1_024144, SCHEMBL5262760, MolPort-002-291-741, HMS1601G18, ALBB-023868, ZX-AN022382, MFCD04225700, SBB071775, AKOS000129600, AKOS017259074, BBV-010081, MCULE-6173098690, AK423160, 2-(Methylsulfonamido)-2-phenylacetic acid, 2-(methanesulfonamido)-2-phenylacetic acid, R8428

Molecular Formula: C9H11NO4SMolecular Weight: 229.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBCWYSYBRINEON-UHFFFAOYSA-N

90774-44-0
Benzeneacetic acid, ?-[(methylsulfonyl)amino]-, (?R)- (0 suppliers)888503-08-0
Benzeneacetic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1025496-16-5
Synonyms: 2-((tert-butoxycarbonyl)amino)-2-(2,4-difluorophenyl)acetic acid, SCHEMBL3822263, CTK7G9031, CVINMJDGSGBHTL-UHFFFAOYSA-N, MolPort-003-885-694, AKOS013464345, TRA0027343, KB-267134, KB-308629, RT-000044, tert-butoxycarbonylamino-(2,4-difluorophenyl)acetic acid, tert-Butoxycarbonylamino-(2,4-difluoro-phenyl)-acetic acid, alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,4-difluorobenzeneacetic acid

Molecular Formula: C13H15F2NO4Molecular Weight: 287.259306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVINMJDGSGBHTL-UHFFFAOYSA-N

1025496-16-5
Benzeneacetic acid, ?-[[(5R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-2,5-dihydro-2-oxo-1H-pyrrol-3-yl]oxy]-, methyl ester, (?R)- (1 supplier)512178-27-7
Benzeneacetic acid, ?-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpent-4-enoic acid | CAS Registry Number: 1575-70-8
Synonyms: 2-Phenylpent-4-enoic acid, NSC400159, 94086-47-2, NSC-400159, AC1Q5RUG, SureCN666893, 2-phenyl-4-pentenoic acid, AC1L2Q3O, AGN-PC-088F0B, CTK0I3148, MolPort-006-145-349, EINECS 301-835-6, AR-1E5010, AKOS017531437, Benzeneacetic acid, alpha-2-propenyl-, AG-H-86557, NCI60_003727, 5,5-dideuterio-2-phenylpent-4-enoic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQZLXJUYCRPXRG-UHFFFAOYSA-N

1575-70-8
Benzeneacetic acid, ?-hydroxy-, (?R)-, compd. with (?R)-?-methyl-1-naphthalenemethanamine (1:1) (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid;(1R)-1-naphthalen-1-ylethanamine | CAS Registry Number: 1073144-62-3
Synonyms: CS-M3390, (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-hydroxy-, alphaR)-, compd. with alphaR)-alpha-methyl-1-naphthalenemethanamine 1:1

Molecular Formula: C20H21NO3Molecular Weight: 323.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQCYIEFSGVSKJB-XPNWLKPYSA-N

1073144-62-3
Benzeneacetic acid, [2,5-dimethyl-3,6-dioxo-4-(1-pyrrolidinyl)-1,4-cyclohexadien-1-yl]methyl ester (1 supplier)863705-21-9
Benzeneacetic acid, [3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]methylester (0 suppliers)89740-04-5
Benzeneacetic acid, [3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]methylester, (S)- (0 suppliers)89825-23-0
Benzeneacetic acid, [3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methylester (0 suppliers)89740-08-9
Benzeneacetic acid, [3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methylester, (S)- (0 suppliers)89825-27-4
Benzeneacetic acid, ŽA,ŽA'-(1,2-ethanediyldiimino)bis[2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 6021-71-2
Synonyms: Edbpha, Eddha, Edhpa, 1170-02-1, Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid), CHEL 138, EINECS 214-625-3, AG-D-38692, BRN 2679807, Ethylenediamine-di(2-hydroxyphenyl)acetic acid, Ethylenediamine-di(o-hydroxyphenyl)acetic acid, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine), Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, Benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy-, 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid), Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-, N,N'-Ethylenebis(2-[2-hydroxyphenyl]glycine), N,N'-ETHYLENEBIS[2-(2-HYDROXYPHENYL)GLYCINE], ehpg

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N

6021-71-2
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