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
52951 to 53000 of 159916 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-[[2-(4-morpholinylcarbonyl)cyclopentyl]amino]-,monosodium salt (0 suppliers)61544-16-9
Benzeneacetic acid, a-[[2-(acetylamino)phenyl]methylene]-, (E)- (0 suppliers)93300-66-4
Benzeneacetic acid, a-[[2-(diethylamino)ethyl]phenylamino]-,3-methylbutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 103208-54-4
Synonyms: BRN 3481241, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine isopentyl ester, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle [French], GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ISOPENTYL ESTER, AC1L1RUK, LS-72459, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle, 3-methylbutyl {[2-(diethylamino)ethyl](phenyl)amino}(phenyl)acetate, 3-methylbutyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate

Molecular Formula: C25H36N2O2Molecular Weight: 396.565540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNSOZWTWXNBKW-UHFFFAOYSA-N

103208-54-4
Benzeneacetic acid, a-[[2-(diethylamino)ethyl]phenylamino]-,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102556-25-2
Synonyms: BRN 3459670, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine ethyl ester, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle [French], AC1L1R9H, LS-72458, ethyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIUZDOUHMHWZHX-UHFFFAOYSA-N

102556-25-2
Benzeneacetic acid, a-[[2-(dimethylamino)ethyl]phenylamino]-,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102167-19-1
Synonyms: BRN 3447882, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine ethyl ester, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle [French], GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, AC1L1QRM, LS-72541, ethyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDBOOCLSGDINHP-UHFFFAOYSA-N

102167-19-1
Benzeneacetic acid, a-[[2-(dimethylamino)ethyl]phenylamino]-,propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 110249-49-5
Synonyms: BRN 3457740, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine propyl ester, GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, PROPYL ESTER, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle [French], AC1L1T7E, LS-72543, propyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFYXTAHLYLAWFJ-UHFFFAOYSA-N

110249-49-5
Benzeneacetic acid, a-[[2-(methoxycarbonyl)phenyl]thio]-, ethyl ester (0 suppliers)67447-45-4
Benzeneacetic acid, a-[[2-(phenylthio)ethyl]amino]- (1 supplier)64276-59-1
Benzeneacetic acid, a-[[2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]ethyl]amino]-, (aR)- (1 supplier)620176-53-6
Benzeneacetic acid, a-[[2-[4-[2-[[2-[(6-aminohexyl)amino]-2-oxo-1,1-diphenylethyl]amino]-2-oxoethoxy]phenoxy]acetyl]amino]-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 5923-34-2
Synonyms: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide, ST005859, ZINC03202891, AC1MP9OC, CBMicro_037150, MolPort-001-013-078, STK733282, AKOS001722134, MCULE-9918450766, BIM-0037402.P001, A1499/0065691

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWGGXSLASVEVDV-UHFFFAOYSA-N

5923-34-2
Benzeneacetic acid, a-[[4-(1,1-dimethylethyl)benzoyl]amino]-, (R)- (0 suppliers)141627-46-5
Benzeneacetic acid, a-[[4-(2-methoxyethoxy)phenyl]methylene]-, (E)- (0 suppliers)165603-99-6
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-, ethyl ester (1 supplier)862273-20-9
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-, methyl ester (0 suppliers)827622-77-5
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-4-bromo-, ethyl ester (1 supplier)862273-22-1
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-4-bromo-, methyl ester (1 supplier)862273-18-5
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-4-chloro-, ethyl ester (1 supplier)862273-21-0
Benzeneacetic acid, a-[[4-(aminosulfonyl)phenyl]amino]-4-chloro-, methyl ester (1 supplier)862273-17-4
Benzeneacetic acid, a-[[4-(methoxyphenyl)-6-methyl-2-pyrimidinyl]thio]- (0 suppliers)88007-06-1
Benzeneacetic acid, a-[[4-(methylamino)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, (R)- (1 supplier)62936-99-6
Benzeneacetic acid, a-[[4-(phenylazo)benzoyl]amino]-, (R)- (1 supplier)117370-41-9
Benzeneacetic acid, a-[[4-(phenylazo)benzoyl]amino]-, (S)- (1 supplier)117370-40-8
Benzeneacetic acid, a-[[4-[[2-(ethylthio)-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]a mino]-, ethyl ester (1 supplier)309254-16-8
Benzeneacetic acid, a-[[4-[[2-(ethylthio)-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]a mino]-2-methyl-, ethyl ester (1 supplier)309254-19-1
Benzeneacetic acid, a-[[4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]phenyl]amino]-, cis- (2 suppliers)89469-77-2
Benzeneacetic acid, a-[[4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]phenyl]amino]-, trans- (2 suppliers)89469-78-3
Benzeneacetic acid, a-[[4-[[5-(hydroxymethyl)-2-(methylthio)-1H-imidazol-1-yl]methyl]phenyl] amino]-, ethyl ester (1 supplier)309254-15-7
Benzeneacetic acid, a-[[4-[[5-(hydroxymethyl)-2-(methylthio)-1H-imidazol-1-yl]methyl]phenyl] amino]-2-methyl-, ethyl ester (1 supplier)309254-18-0
Benzeneacetic acid, a-[[4-[[5-(hydroxymethyl)-2-(propylthio)-1H-imidazol-1-yl]methyl]phenyl]a mino]-, ethyl ester (1 supplier)309254-17-9
Benzeneacetic acid, a-[[4-[[5-(hydroxymethyl)-2-(propylthio)-1H-imidazol-1-yl]methyl]phenyl]a mino]-2-methyl-, ethyl ester (1 supplier)309254-20-4
Benzeneacetic acid, a-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]- (0 suppliers)87125-98-2
Benzeneacetic acid, a-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 107072-32-2
Synonyms: 2-Pyrimidinethioacetic acid, beta,4-diphenyl-6-(trifluoromethyl)-, ST50814426, alpha-((4-Phenyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)benzeneacetic acid, Benzeneacetic acid, alpha-((4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)-, AC1MI9AV, STK409554, AKOS002325094, MCULE-5956546056, LS-29012, 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid, 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, phenyl{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula: C19H13F3N2O2SMolecular Weight: 390.378930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AQEVAFZLDGPQFC-UHFFFAOYSA-N

107072-32-2
Benzeneacetic acid, a-[[bis(4-methoxyphenyl)methyl]amino]- (1 supplier)199461-17-1
Benzeneacetic acid, a-[[thioxo(2,2,2-trichloroethoxy)methyl]amino]-,monopotassium salt, (R)- (0 suppliers)54489-42-8
Benzeneacetic acid, a-[1-[(phenylmethoxy)methyl]pentyl]- (0 suppliers)832690-23-0
Benzeneacetic acid, a-[1-[[(dimethylamino)carbonyl]amino]ethylidene]-,methyl ester (0 suppliers)106013-82-5
Benzeneacetic acid, a-[2-(2,4-dichlorophenyl)hydrazino]-a-phenyl-,methyl ester (0 suppliers)110884-62-3
Benzeneacetic acid, a-[2-(acetyloxy)propoxy]-a-phenyl-,1-methyl-4-piperidinyl ester (0 suppliers)114562-47-9
Benzeneacetic acid, a-[2-(diethylamino)-2-oxo-1-phenylethylidene]- (0 suppliers)61744-61-4
Benzeneacetic acid, a-[2-(diethylamino)ethyl]-a-phenyl-, ethyl ester,hydrochloride (0 suppliers)88555-42-4
Benzeneacetic acid, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, ethyl ester,hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4-ethoxy-2-methyl-4-oxo-3,3-diphenylbutyl)-dimethylazanium;chloride | CAS Registry Number: 63867-14-1
Synonyms: Butyric acid, 3-(N,N-dimethylamino)methyl-2,2-diphenyl-, ethyl ester, hydrochloride, 4-Dimethylamino-2,2-diphenyl-3-methyl butanoate, ethyl ester, hydrochloride, AC1L2CPP, LS-47979, (4-ethoxy-2-methyl-4-oxo-3,3-diphenylbutyl)-dimethylazanium chloride, 4-ethoxy-N,N,2-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium chloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEFKGCXZPXLJKP-UHFFFAOYSA-N

63867-14-1
Benzeneacetic acid, a-[2-(methylamino)ethyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-phenylbutanoic acid;hydrochloride | CAS Registry Number: 7465-15-8
Synonyms: NSC400164, NSC-400164

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIJJKDBJPDNHEF-UHFFFAOYSA-N

7465-15-8
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]- (1 supplier)64505-44-8
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-(4-propan-2-yloxyphenyl)butanoic acid | CAS Registry Number: 64505-43-7
Synonyms: 4-[(2-ethoxy-2-oxoethyl)amino]-2-(4-isopropoxyphenyl)-4-oxobutanoic acid, STK529764, AKOS000545504, MCULE-9125268043, AG-690/11350711, 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-[4-(propan-2-yloxy)phenyl]butanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKONYZBZHMONHE-UHFFFAOYSA-N

64505-43-7
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-nitro- (1 supplier)64505-42-6
Benzeneacetic acid, a-[2-[(4-methylphenyl)sulfonyl]cyclohexyl]-, methylester (0 suppliers)122898-91-3
Benzeneacetic acid, a-[2-[(4-methylphenyl)sulfonyl]hydrazinylidene]- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetic acid | CAS Registry Number: 82323-45-3
Synonyms: NSC239367, NSC-239367

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHTUKHLQKIWKLE-PEZBUJJGSA-N

82323-45-3
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-phenylacetate | CAS Registry Number: 101651-75-6
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-phenyl-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-phenylacetic acid sodium salt, AC1Q1V58, LS-10884, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(phenyl)acetate

Molecular Formula: C18H15I3NNaO5Molecular Weight: 729.018579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILENRCCSACJVCL-UHFFFAOYSA-M

101651-75-6
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-2-methyl-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-(2-methylphenyl)acetate | CAS Registry Number: 101651-77-8
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(o-tolyl)-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(o-tolyl)acetic acid sodium salt, AC1Q1V59, LS-10886, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(2-methylphenyl)acetate

Molecular Formula: C19H17I3NNaO5Molecular Weight: 743.045159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKNQULYUAPLIER-UHFFFAOYSA-M

101651-77-8
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-4-methyl-,sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-(4-methylphenyl)acetate | CAS Registry Number: 101651-78-9
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(p-tolyl)-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(p-tolyl)acetic acid sodium salt, AC1Q1V57, LS-10887, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(4-methylphenyl)acetate

Molecular Formula: C19H17I3NNaO5Molecular Weight: 743.045159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LERLKIBGMRMHIN-UHFFFAOYSA-M

101651-78-9
52951 to 53000 of 159916 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