Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
53301 to 53350 of 163318 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-[[(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
Benzeneacetic acid, a-[[(1-cyclopropylethoxy)carbonyl]amino]-, (R)- (0 suppliers)62812-06-0
Benzeneacetic acid, a-[[(1-methyl-1H-pyrrol-2-yl)methylene]amino]-, methyl ester, (±)- (1 supplier)113370-70-0
Benzeneacetic acid, a-[[(1H-pyrrol-3-yl)acetyl]amino]-, methyl ester,(R)- (0 suppliers)132081-36-8
Benzeneacetic acid, a-[[(1H-tetrazol-5-ylamino)carbonyl]amino]-, (R)- (0 suppliers)62459-21-6
Benzeneacetic acid, a-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-,phenylmethyl ester, (S)- (0 suppliers)61566-80-1
Benzeneacetic acid, a-[[(2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (R)- (0 suppliers)66801-71-6
Benzeneacetic acid, a-[[(2,5-dimethoxyphenyl)methylene]amino]-,methyl ester (0 suppliers)648420-06-8
Benzeneacetic acid, a-[[(2,5-dimethylphenyl)methylene]amino]-, methylester (0 suppliers)648420-05-7
Benzeneacetic acid, a-[[(2,6-dichloro-4-pyridinyl)methyl]amino]-, methylester (0 suppliers)872705-03-8
Benzeneacetic acid, a-[[(2,6-dichlorophenyl)methylene]amino]-, methylester (0 suppliers)648420-07-9
Benzeneacetic acid, a-[[(2-bromoethoxy)carbonyl]amino]-, (R)- (0 suppliers)35624-99-8
Benzeneacetic acid, a-[[(2-chloro-4-pyridinyl)carbonyl]amino]- (1 supplier)120271-32-1
Benzeneacetic acid, a-[[(2-hydroxybenzoyl)oxy]imino]-, (Z)- (0 suppliers)61606-82-4
Benzeneacetic acid, a-[[(2-methoxyphenyl)methylene]amino]-, methylester, (S)- (0 suppliers)88967-38-8
Benzeneacetic acid, a-[[(2-methylphenyl)amino]carbonyl]- (0 suppliers)41951-12-6
Benzeneacetic acid, a-[[(2-nitrophenyl)thio]amino]- (0 suppliers)16690-95-2
Benzeneacetic acid, a-[[(2-nitrophenyl)thio]amino]-, (R)- (0 suppliers)16679-41-7
Benzeneacetic acid, a-[[(2-nitrophenyl)thio]amino]-,4-[(2-pyrimidinylamino)sulfonyl]phenyl ester, (R)- (0 suppliers)59139-58-1
Benzeneacetic acid, a-[[(2-phenyl-4-quinolinyl)carbonyl]amino]-, methylester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate | CAS Registry Number: 174635-51-9
Synonyms: CHEMBL429951, SB 218795 R, SCHEMBL4459313, HMS3370G09, HMS3742C09, BDBM50051291, L015496, Phenyl-[(2-phenyl-quinoline-4-carbonyl)-amino]-acetic acid methyl ester

Molecular Formula: C25H20N2O3Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUMQXQJZIHWLIN-UHFFFAOYSA-N

174635-51-9
Benzeneacetic acid, a-[[(2-propenyloxy)carbonyl]amino]- (1 supplier)114736-52-6
Benzeneacetic acid, a-[[(2-propenyloxy)carbonyl]amino]-, (R)- (1 supplier)104128-14-5
Benzeneacetic acid, a-[[(2-propenyloxy)carbonyl]amino]-, methyl ester (1 supplier)392232-78-9
Benzeneacetic acid, a-[[(2-thienylacetyl)oxy]imino]-, (Z)- (0 suppliers)61606-76-6
Benzeneacetic acid, a-[[(2-thienylcarbonyl)oxy]imino]-, (Z)- (0 suppliers)61606-95-9
Benzeneacetic acid, a-[[(3,5-dinitrophenyl)methyl]amino]-, methyl ester (1 supplier)96042-81-8
Benzeneacetic acid, a-[[(3-chloro-1H-indol-6-yl)carbonyl]amino]- (1 supplier)873923-44-5
Benzeneacetic acid, a-[[(3-chloro-1H-indol-6-yl)carbonyl]amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-chloro-1H-indole-6-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 873923-43-4
Synonyms: KB-306922, benzeneacetic acid,a-[[(3-chloro-1h-indol-6-yl)carbonyl]amino]-,methyl ester

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPIMIURPXBSIJQ-UHFFFAOYSA-N

873923-43-4
Benzeneacetic acid, a-[[(3-methyl-2-quinoxalinyl)carbonyl]amino]-,methyl ester (1 supplier)65942-04-3
Benzeneacetic acid, a-[[(3-pyridinylcarbonyl)oxy]imino]-, (Z)- (0 suppliers)61606-83-5
Benzeneacetic acid, a-[[(4,6-dimethoxy-2-pyrimidinyl)amino]sulfonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]-2-phenylacetate | CAS Registry Number: 144036-88-4
Synonyms: KB-295433, benzeneacetic acid,a-[[(4,6-dimethoxy-2-pyrimidinyl)amino]sulfonyl]-,methyl ester

Molecular Formula: C15H17N3O6SMolecular Weight: 367.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SNTXYMAYDLKAKX-UHFFFAOYSA-N

144036-88-4
Benzeneacetic acid, a-[[(4,6-dimethoxy-2-pyrimidinyl)oxy]imino]-,methyl ester (0 suppliers)172045-97-5
Benzeneacetic acid, a-[[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]amino]-,[1R-[1a(R*),4b]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid | CAS Registry Number: 123039-57-6
Synonyms: AC1L46MB, N-(1S)-Camphanoyl-(R)-phenylglycine, (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid, Benzeneacetic acid, alpha-(((4,7,7-trimethyl-3-oxo-2-oxabicyclo(2.2.1)hept-1-yl)carbonyl)amino)-, (1R-(1alpha(R*),4beta))-

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONZQVQMCJJTCLW-UUWFMWQGSA-N

123039-57-6
Benzeneacetic acid, a-[[(4-chlorobenzoyl)oxy]imino]-, (Z)- (0 suppliers)61606-79-9
Benzeneacetic acid, a-[[(4-chlorophenyl)amino]carbonyl]- (0 suppliers)917614-28-9
Benzeneacetic acid, a-[[(4-chlorophenyl)sulfonyl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 251096-79-4
Synonyms: 117309-47-4, 2-(4-Chlorophenylsulfonamido)-2-phenylacetic acid, 2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid, 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID, ST50247976, {[(4-chlorophenyl)sulfonyl]amino}(phenyl)acetic acid, Benzeneacetic acid, a-[[(4-chlorophenyl)sulfonyl]amino]-,(aS)-, (((4-Chlorophenyl)sulfonyl)amino)(phenyl)acetic acid, AC1MCAOF, BAS 01183594, ACMC-1CABL, AC1Q71SP, Oprea1_135176, Oprea1_401310, CTK4B0211, DTXSID00377527, MolPort-001-826-269, 2824AA, ANW-55876, BBL028320

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCGHLRLGTZRRKK-UHFFFAOYSA-N

251096-79-4
Benzeneacetic acid, a-[[(4-chlorophenyl)sulfonyl]amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 96686-13-4
Synonyms: CHEMBL1907771, ZINC166146, BDBM50367826, AKOS010380274, (R)-2-((4-Chlorophenyl)sulfonamido)-2-phenylacetic acid

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCGHLRLGTZRRKK-CYBMUJFWSA-N

96686-13-4
Benzeneacetic acid, a-[[(4-cyanophenyl)methylene]amino]-, methylester (0 suppliers)82461-26-5
Benzeneacetic acid, a-[[(4-fluorophenyl)sulfonyl]amino]-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 117309-48-5
Synonyms: CHEMBL1907950, NSC626933, CTK7I3075, (2R)-{[(4-fluorophenyl)sulfonyl]amino}(phenyl)ethanoic acid, ZINC166174, BDBM50367828, AKOS010380081, MCULE-3211062568, NSC-626933, NCI60_008525, (2R)-{[(4-fluorophenyl)sulfonyl]amino}(phenyl)acetic acid, (R)-2-((4-Fluorophenyl)sulfonamido)-2-phenylacetic acid

Molecular Formula: C14H12FNO4SMolecular Weight: 309.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RDYJUVZFLCNBPH-CYBMUJFWSA-N

117309-48-5
Benzeneacetic acid, a-[[(4-hydroxy-3-pyridinyl)carbonyl]amino]- (0 suppliers)64152-71-2
Benzeneacetic acid, a-[[(4-methoxybenzoyl)oxy]imino]-, (Z)- (0 suppliers)61606-87-9
Benzeneacetic acid, a-[[(4-methoxybenzoyl)oxy]methyl]-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, [7(S)-(1a,2b,4b,5a,7b)]- (9CI) (0 suppliers)15954-28-6
Benzeneacetic acid, a-[[(4-methoxyphenyl)methylene]amino]-, methylester (1 supplier)67628-17-5
Benzeneacetic acid, a-[[(4-methoxyphenyl)methylene]amino]-, methylester, (S)- (0 suppliers)88967-39-9
Benzeneacetic acid, a-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 79658-03-0
Synonyms: Phenyl(tosylamino)acetic acid ethyl ester, Ethyl 2-((4-methylphenyl)sulfonamido)-2-phenylacetate

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJXHDZRODBOXNZ-UHFFFAOYSA-N

79658-03-0
Benzeneacetic acid, a-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 6485-63-8
Synonyms: SCHEMBL9611224, (?)-N-(p-Tolylsulfonyl)-D-phenylglycine ethyl ester, Ethyl (R)-2-((4-methylphenyl)sulfonamido)-2-phenylacetate

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJXHDZRODBOXNZ-MRXNPFEDSA-N

6485-63-8
53301 to 53350 of 163318 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company