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CHEMICAL products beginning with : B
56151 to 56200 of 181716 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-methyl-4-[(2-oxocyclopentyl)methyl]-, ethyl ester (5 suppliers)81762-82-5
Benzeneacetic acid, a-methyl-4-[(2-oxocyclopentyl)methyl]-, methyl ester (3 suppliers)81762-92-7
Benzeneacetic acid, a-methyl-4-[(2-oxocyclopentyl)methyl]-, phenylmethyl ester (1 supplier)81762-84-7
Benzeneacetic acid, a-methyl-4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate | CAS Registry Number: 109226-99-5
Synonyms: BRN 6004977, Methyl alpha-methyl-4-((6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-((6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester, AC1MIAPH, LS-28938, methyl 2-[4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate

Molecular Formula: C18H17N3O5Molecular Weight: 355.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXJUUFQOJFFNBL-UHFFFAOYSA-N

109226-99-5
Benzeneacetic acid, a-methyl-4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate | CAS Registry Number: 109227-02-3
Synonyms: BRN 6006314, Methyl alpha-methyl-4-((7-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-((7-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester, AC1MIAPN, LS-28939, methyl 2-[4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate

Molecular Formula: C18H17N3O5Molecular Weight: 355.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNTJMIOVHGWJHA-UHFFFAOYSA-N

109227-02-3
Benzeneacetic acid, a-methyl-4-[2-(methylthio)-4-oxo-3(4H)-quinazolinyl]-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102038-02-8
Synonyms: Methyl 4-(2-methylthio-4(3H)-quinazolon-3-yl)phenylpropionate, Benzeneacetic acid, alpha-methyl-4-(2-(methylthio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester, Methyl alpha-methyl-4-(2-(methylthio)-4-oxo-3(4H)-quinazolinyl)benzeneacetate, AC1MI7C5, LS-28935, methyl 2-[4-(2-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VANAMHISLSDBQI-UHFFFAOYSA-N

102038-02-8
Benzeneacetic acid, a-methyl-4-[4-oxo-2-(propylthio)-3(4H)-quinazolinyl]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-oxo-2-propylsulfanylquinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102038-04-0
Synonyms: Methyl alpha-methyl-4-(4-oxo-2-(propylthio)-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-(4-oxo-2-(propylthio)-3(4H)-quinazolinyl)-, methyl ester, AC1MI7CB, LS-28945, methyl 2-[4-(4-oxo-2-propylsulfanylquinazolin-3-yl)phenyl]propanoate

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REALSGMHTWQRDV-UHFFFAOYSA-N

102038-04-0
Benzeneacetic acid, a-methyl-4-[4-oxo-2-[(2-oxoheptyl)thio]-3(4H)-quinazolinyl]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[4-oxo-2-(2-oxoheptylsulfanyl)quinazolin-3-yl]phenyl]propanoate | CAS Registry Number: 102038-08-4
Synonyms: Methyl alpha-methyl-4-(4-oxo-2-((2-oxoheptyl)thio)-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-(4-oxo-2-((2-oxoheptyl)thio)-3(4H)-quinazolinyl)-, methyl ester, AC1MI7CN, LS-28942, methyl 2-[4-[4-oxo-2-(2-oxoheptylsulfanyl)quinazolin-3-yl]phenyl]propanoate

Molecular Formula: C25H28N2O4SMolecular Weight: 452.565820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMYINROQILVCSW-UHFFFAOYSA-N

102038-08-4
Benzeneacetic acid, a-methyl-4-[4-oxo-2-[(phenylmethyl)thio]-3(4H)-quinazolinyl]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-benzylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102038-06-2
Synonyms: Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)-, methyl ester, AC1MI7CH, LS-28943, methyl 2-[4-(2-benzylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate

Molecular Formula: C25H22N2O3SMolecular Weight: 430.518780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNPRLZWQRHOGTL-UHFFFAOYSA-N

102038-06-2
Benzeneacetic acid, a-methyl-4-nitro- (1 supplier)144759-96-6
Benzeneacetic acid, a-methyl-4-nitro-, (±)- (1 supplier)138514-67-7
Benzeneacetic acid, a-methyl-4-nitro-, (aR)- (6 suppliers)142927-07-9
Benzeneacetic acid, a-methyl-4-nitro-, (aS)- (2 suppliers)142927-08-0
Benzeneacetic acid, a-methyl-4-pentyl- (1 supplier)3585-50-0
Benzeneacetic acid, a-methyl-a-[(trifluoroacetyl)amino]- (1 supplier)4507-48-6
Benzeneacetic acid, a-methyl-a-[[(phenylmethoxy)amino]methyl]-,methyl ester (0 suppliers)88517-44-6
Benzeneacetic acid, a-methyl-a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]- (1 supplier)105401-27-2
Benzeneacetic acid, a-methyl-a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,2-(diethylamino)ethyl ester, (S)- (0 suppliers)105497-78-7
Benzeneacetic acid, a-methyl-a-[3-(phenylsulfinyl)propyl]-, methyl ester (0 suppliers)92173-27-8
Benzeneacetic acid, a-methyl-a-2-propenyl- (1 supplier)76403-17-3
Benzeneacetic acid, a-methyl-a-phenyl- (1 supplier)120253-84-1
Benzeneacetic acid, a-methyl-a-phenyl-, 1-methyl-4-piperidinyl ester (1 supplier)120220-09-9
Benzeneacetic acid, a-methyl-a-phenyl-, 2-(dimethylamino)ethylester, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenylpropanoate;hydrochloride | CAS Registry Number: 28242-08-2
Synonyms: AGN-PC-01AQG6, NSC403744, NSC-403744, 2-(dimethylamino)ethyl 2,2-diphenylpropanoate;hydrochloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOOVEDKSNKVJAX-UHFFFAOYSA-N

28242-08-2
Benzeneacetic acid, a-methyl-a-phenyl-, 3-(dimethylamino)propylester, hydrochloride (0 suppliers)110151-03-6
Benzeneacetic acid, a-methyl-a-phenyl-,2-(diethylamino)-1-methylethyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl 2,2-diphenylpropanoate;hydrochloride | CAS Registry Number: 25501-35-3
Synonyms: 1-(diethylamino)propan-2-yl 2,2-diphenylpropanoate hydrochloride(1:1), 2,2-Diphenylpropionic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Propionic acid, 2,2-diphenyl-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L4UA7, AC1Q3E9D, CTK4F5937, KST-1B2924, AR-1B2910, AG-K-26925, LS-124656, 1-(diethylamino)propan-2-yl 2,2-diphenylpropanoate hydrochloride, 1-(diethylamino)propan-2-yl 2,2-diphenylpropanoate hydrochloride (1:1), Propionicacid, 2,2-diphenyl-, 2-(diethylamino)-1-methylethyl ester hydrochloride (8CI);2-Propanol, 1-(diethylamino)-, 2,2-diphenylpropionate (ester), hydrochloride(8CI)

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJYKJFDNQAGKK-UHFFFAOYSA-N

25501-35-3
Benzeneacetic acid, a-methyl-a-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenylpentanoic acid | CAS Registry Number: 4355-44-6
Synonyms: 2-methyl-2-phenylpentanoic acid, 2-methyl-2-phenyl-valeric acid, SCHEMBL173882, XTHMSGGESJPZOU-UHFFFAOYSA-N

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

InChIKey: XTHMSGGESJPZOU-UHFFFAOYSA-N

4355-44-6
Benzeneacetic acid, a-methylene- (1 supplier)141508-74-9
Benzeneacetic acid, a-methylene-, 8-azabicyclo[3.2.1]oct-3-yl ester,endo- (0 suppliers)78886-97-2
Benzeneacetic acid, a-methylene-, butyl ester (0 suppliers)15895-94-0
Benzeneacetic acid, a-methylene-, phenyl ester (1 supplier)132709-18-3
Benzeneacetic acid, a-methylene-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-phenylprop-2-enoate | CAS Registry Number: 151206-37-0
Synonyms: benzyl 2-phenylacrylate, benzyl 2-phenylpropenate, SCHEMBL4228608, 2-Phenylacrylic acid benzyl ester, RTLBXOJNKNMPPS-UHFFFAOYSA-N

Molecular Formula: C16H14O2Molecular Weight: 238.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTLBXOJNKNMPPS-UHFFFAOYSA-N

151206-37-0
Benzeneacetic acid, a-methylene-, propyl ester (1 supplier)
Compound Structure IUPAC Name: propyl 2-phenylprop-2-enoate | CAS Registry Number: 15895-95-1
Synonyms: Atropasaeure-n-propylester, SCHEMBL4905507

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYYVWDXBOPIUEG-UHFFFAOYSA-N

15895-95-1
Benzeneacetic acid, a-methylene-,1-methyl-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-4-yl) 2-phenylprop-2-enoate;chloride | CAS Registry Number: 64048-78-8
Synonyms: 1-Methyl-4-piperidyl alpha-phenylacrylate hydrochloride, ATROPIC ACID, 4-(N-METHYLPIPERIDYL) ESTER, HYDROCHLORIDE, AC1L2GTK, LS-22218, (1-methylpiperidin-1-ium-4-yl) 2-phenylprop-2-enoate chloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDNCYUQHNGXFDO-UHFFFAOYSA-N

64048-78-8
Benzeneacetic acid, a-methylene-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-(2-phenylprop-2-enoyloxy)ethyl]azanium;chloride | CAS Registry Number: 64048-76-6
Synonyms: ATROPIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER HYDROCHLORIDE, 2-(Diethylamino)ethyl ester alpha-phenylacrylic acid hydrochloride, AC1L2GTB, LS-22216, diethyl-[2-(2-phenylprop-2-enoyloxy)ethyl]azanium chloride, N,N-diethyl-2-[(2-phenylacryloyl)oxy]ethanaminium chloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIBYZASVNHEHTK-UHFFFAOYSA-N

64048-76-6
Benzeneacetic acid, a-methylene-,6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (2 suppliers)109496-01-7
Benzeneacetic acid, a-methylene-4-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(3-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide | CAS Registry Number: 6448-14-2
Synonyms: STK051987, ZINC02984851, AC1M4JZT, Oprea1_437016, MolPort-002-201-711, AKOS003219921, MCULE-9440969819, N-[3-[(3-propoxybenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide, N-[3-({[(3-propoxyphenyl)carbonyl]carbamothioyl}amino)phenyl]furan-2-carboxamide

Molecular Formula: C22H21N3O4SMolecular Weight: 423.484840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDCYKYRSSXCSQR-UHFFFAOYSA-N

6448-14-2
Benzeneacetic acid, a-nitro-a-phenyl-, methyl ester (1 supplier)100033-78-1
Benzeneacetic acid, a-oxo- (1 supplier)20229-41-8
Benzeneacetic acid, a-oxo-, [1,1'-binaphthalen]-2-yl ester, (R)- (0 suppliers)124730-00-3
Benzeneacetic acid, a-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-oxo-2-phenylacetate | CAS Registry Number: 7332-98-1
Synonyms: tert-butyl 2-oxo-2-phenylacetate, t-butyl phenylglyoxylate, tert-butyl oxo(phenyl)acetate, SCHEMBL8752596, Oxophenylacetic acid tert-butyl ester, OR334476, BENZENEACETIC ACID, A-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWVFCQVKCDNHOO-UHFFFAOYSA-N

7332-98-1
Benzeneacetic acid, a-oxo-, 1-phenylspiro[2.5]oct-4-yl ester (0 suppliers)143618-69-3
Benzeneacetic acid, a-oxo-, 1-propylbutyl ester (1 supplier)100556-45-4
Benzeneacetic acid, a-oxo-, 2,2,3,3,4,4,5,5-octafluoropentyl ester (0 suppliers)88055-25-8
Benzeneacetic acid, a-oxo-, 2,2,3,3-tetrafluoropropyl ester (0 suppliers)88055-24-7
Benzeneacetic acid, a-oxo-, 2-(2-hydroxyethoxy)ethylester (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 442536-99-4
Synonyms: SureCN194429, Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQGSZGCFMVGVJR-UHFFFAOYSA-N

442536-99-4
Benzeneacetic acid, a-oxo-, 2-(2-propenyloxy)ethyl ester (1 supplier)400728-39-4
Benzeneacetic acid, a-oxo-, 2-(ethylthio)ethyl ester (1 supplier)188647-07-6
Benzeneacetic acid, a-oxo-, 2-(methylthio)ethyl ester (1 supplier)188647-06-5
Benzeneacetic acid, a-oxo-, 2-ethoxyethyl ester (0 suppliers)95653-54-6
Benzeneacetic acid, a-oxo-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-oxo-2-phenylacetate | CAS Registry Number: 62936-34-9
Synonyms: allyl 2-oxo-2-phenylacetate, SCHEMBL1149077, 2-Phenylglyoxylic acid allyl ester, LP100419, PROP-2-EN-1-YL 2-OXO-2-PHENYLACETATE

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMQKSRSJAUZEAW-UHFFFAOYSA-N

62936-34-9
56151 to 56200 of 181716 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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