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CHEMICAL products beginning with : B
53051 to 53100 of 161843 results  Page: << Previous 50 Results 1060 1061 [1062] 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-[(methoxythioxomethyl)amino]- (1 supplier)63474-99-7
Benzeneacetic acid, a-[(methoxythioxomethyl)thio]- (0 suppliers)61479-53-6
Benzeneacetic acid, a-[(methylamino)methyl]-, ethyl ester (0 suppliers)66188-33-8
Benzeneacetic acid, a-[(methylamino)methylene]-, ethyl ester (0 suppliers)88347-69-7
Benzeneacetic acid, a-[(methylamino)methylene]-3-(trifluoromethyl)-,ethyl ester (0 suppliers)88347-68-6
Benzeneacetic acid, a-[(methylsulfonyl)oxy]-, methyl ester (2 suppliers)82027-15-4
Benzeneacetic acid, a-[(methylsulfonyl)oxy]-, methyl ester, (S)- (0 suppliers)60633-83-2
Benzeneacetic acid, a-[(oxophenylacetyl)amino]-, methyl ester (0 suppliers)93843-98-2
Benzeneacetic acid, a-[(pentafluorobenzoyl)oxy]-, methyl ester (0 suppliers)81089-54-5
Benzeneacetic acid, a-[(phenylamino)carbonyl]-, methylester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-anilino-3-oxo-2-phenylpropanoate | CAS Registry Number: 5449-36-5
Synonyms: methyl 3-oxo-2-phenyl-3-(phenylamino)propanoate, NSC16314, AC1L5EK2, AC1Q5N7I, CTK5A1282, AR-1J5197, NSC-16314, AG-J-73580, methyl 3-anilino-3-oxo-2-phenylpropanoate, Malonanilicacid, 2-phenyl-, methyl ester (6CI); NSC 16314

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTTMAHPBAZRDCC-UHFFFAOYSA-N

5449-36-5
Benzeneacetic acid, a-[(phenylmethylene)amino]- (1 supplier)113370-67-5
Benzeneacetic acid, a-[(phenylmethylene)amino]-, methyl ester (1 supplier)67627-99-0
Benzeneacetic acid, a-[(phenylsulfonyl)amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzenesulfonamido)-2-phenylacetic acid | CAS Registry Number: 96686-11-2
Synonyms: CHEMBL1907955, (2R)-2-Benzenesulfonamido-2-phenylethanoic acid, ZINC2552528, BDBM50367831, AKOS002384862, MCULE-7646971723, (R) Benzenesulfonylamino-phenyl-acetic acid, (2R)-phenyl[(phenylsulfonyl)amino]acetic acid, (R)-2-Phenyl-2-(phenylsulfonamido)acetic acid, (R)-alpha-(Phenylsulfonylamino)benzeneacetic acid

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJBGCXNTFZBQJR-CYBMUJFWSA-N

96686-11-2
Benzeneacetic acid, a-[(phenylthio)methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-phenyl-3-phenylsulfanylpropanoate | CAS Registry Number: 53844-13-6
Synonyms: methyl 2-phenyl-3-(phenylsulfanyl)propanoate, MolPort-016-637-982, MFCD17168342, AKOS013893061, MCULE-6705244471, OR280828, BENZENEACETIC ACID, A-[(PHENYLTHIO)METHYL]-, METHYL ESTER

Molecular Formula: C16H16O2SMolecular Weight: 272.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDFKQAGNLYJOLS-UHFFFAOYSA-N

53844-13-6
Benzeneacetic acid, a-[(phenylthioxomethyl)thio]-, methyl ester (0 suppliers)684213-75-0
Benzeneacetic acid, a-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)-2-phenylacetic acid | CAS Registry Number: 51865-53-3
Synonyms: SCHEMBL10391386, CJJAVRWGJRYWMI-UHFFFAOYSA-N, 2-(oxan-2-yloxy)-2-phenylacetic acid, HE347813, Phenyl[(tetrahydropy ran-2-yloxy)]acetic acid, 2-phenyl-2-tetrahydropyran-2-yloxy-acetic acid, Phenyl-[(tetrahydro-pyran-2-yloxy)]-acetic acid, BENZENEACETIC ACID, A-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJAVRWGJRYWMI-UHFFFAOYSA-N

51865-53-3
Benzeneacetic acid, a-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester (0 suppliers)33973-12-5
Benzeneacetic acid, a-[(thioxomethyl)amino]- (0 suppliers)62202-29-3
Benzeneacetic acid, a-[(thioxomethyl)amino]-, (R)- (0 suppliers)60891-36-3
Benzeneacetic acid, a-[(thioxomethyl)amino]-, diphenylmethyl ester (0 suppliers)62202-28-2
Benzeneacetic acid, a-[(thioxomethyl)amino]-, diphenylmethyl ester,(R)- (0 suppliers)60891-35-2
Benzeneacetic acid, a-[(tributylsilyl)oxy]-, ethyl ester (0 suppliers)62281-63-4
Benzeneacetic acid, a-[(triethylsilyl)oxy]-, ethyl ester (0 suppliers)62281-62-3
Benzeneacetic acid, a-[(triethylsilyl)oxy]-, methyl ester (0 suppliers)62281-60-1
Benzeneacetic acid, a-[(trifluoroacetyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 39801-62-2
Synonyms: AC1MQZ1L, SCHEMBL3172172, 2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetic Acid, AFPBGEGBLXHXNY-UHFFFAOYSA-N, 2-phenyl-N-(trifluoroacetyl)-glycine, AKOS009156700, Benzeneacetic acid, alpha-[(2,2,2-trifluoroacetyl)amino]-

Molecular Formula: C10H8F3NO3Molecular Weight: 247.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFPBGEGBLXHXNY-UHFFFAOYSA-N

39801-62-2
Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, ()- (1 supplier)53447-23-7
Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, butyl ester, ()- (1 supplier)113542-87-3
Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(2,2,2-trifluoroacetyl)anilino)acetate | CAS Registry Number: 21735-58-0
Synonyms: methyl N-trifluoroacetylphenylglycinate

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUJLUIPTGGUIEI-UHFFFAOYSA-N

21735-58-0
Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, phenyl ester (0 suppliers)666832-70-8
Benzeneacetic acid, a-[(trifluoroacetyl)oxy]-, methyl ester, (R)- (1 supplier)201538-11-6
Benzeneacetic acid, a-[(trifluoroacetyl)oxy]-, methyl ester, (S)- (1 supplier)201538-12-7
Benzeneacetic acid, a-[(trimethylpyrazinyl)oxy]- (1 supplier)118136-82-6
Benzeneacetic acid, a-[(trimethylpyrazinyl)oxy]-, methyl ester (1 supplier)118136-79-1
Benzeneacetic acid, a-[(trimethylsilyl)amino]-, methyl ester, (S)- (0 suppliers)105944-47-6
Benzeneacetic acid, a-[(trimethylsilyl)oxy]-, trimethylsilyl ester, ()- (1 supplier)107241-83-8
Benzeneacetic acid, a-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (R)- (1 supplier)89682-22-4
Benzeneacetic acid, a-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (S)- (1 supplier)78804-02-1
Benzeneacetic acid, a-[(tripropylsilyl)oxy]-, methyl ester (0 suppliers)62281-61-2
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, butylester (0 suppliers)58237-89-1
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (aS)- (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 143978-88-5
Synonyms: 169512-94-1, methyl 2-(tert-butoxycarbonylamino)-2-phenylacetate, Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate, methyl 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate, 141190-94-5, SCHEMBL1095762, RCUHEYOGXNRVCO-UHFFFAOYSA-N, N-BOC-a-phenylglycine, methyl ester, AKOS008879053, NE54528, N-BOC-alpha-phenylglycine, methyl ester, DA-09428, FT-0718495, N-(tert-Butoxycarbonyl)-2-phenylglycine methyl ester, TERT-BUTOXYCARBONYL-L-PHENYLGLYCINE METHYL ESTER ?????, Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, methylester

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCUHEYOGXNRVCO-UHFFFAOYSA-N

143978-88-5
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,2,4-dinitrophenyl ester, (R)- (0 suppliers)51818-88-3
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,monolithium salt, (R)- (0 suppliers)58570-52-8
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, butyl ester (1 supplier)56613-51-5
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]oxy]-, methyl ester, (aS)- (1 supplier)856900-02-2
Benzeneacetic acid, a-[[(1,1-dimethylethyl)amino]carbonyl]- (0 suppliers)61082-01-7
Benzeneacetic acid, a-[[(1,1-dimethylethyl)amino]carbonyl]-, methylester (0 suppliers)61082-00-6
Benzeneacetic acid, a-[[(1,1-dimethylethyl)amino]methyl]-3,4-dimethoxy-, ethyl ester (1 supplier)36848-86-9
Benzeneacetic acid, a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(1,1-dimethylethyl)dimethylsilyl ester, (R)- (0 suppliers)140840-38-6
Benzeneacetic acid, a-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 1028067-91-5
Synonyms: {[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL]-AMINO}(PHENYL)ACETIC ACID, {[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)acetic acid, ALBB-006526, AC1N8F6T, CTK7I4247, MolPort-006-067-402, ZX-AN006216, 7688AC, MFCD12027224, STK503987, AKOS000264880, AKOS017258526, AK420510, HE085256, TR-059141, EU-0032788, T2171, 2-(1-Acetylindoline-5-sulfonamido)-2-phenylacetic acid, 1-acetyl-2,3-dihydroindole-5-sulfonamido(phenyl)acetic acid, 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetic acid

Molecular Formula: C18H18N2O5SMolecular Weight: 374.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDPBBCWFSQYXFT-UHFFFAOYSA-N

1028067-91-5
Benzeneacetic acid, a-[[(1-cyclopropylethoxy)carbonyl]amino]- (1 supplier)52534-77-7
53051 to 53100 of 161843 results  Page: << Previous 50 Results 1060 1061 [1062] 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
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