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CHEMICAL products beginning with : B
53001 to 53050 of 163279 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-(methoxyimino)-2-(4-methylphenoxy)-, methylester, (E)- (0 suppliers)139995-82-7
Benzeneacetic acid, a-(methoxyimino)-2-(phenoxymethyl)-, methylester, (E)- (0 suppliers)114234-02-5
Benzeneacetic acid, a-(methoxyimino)-2-(phenylmethoxy)-, methylester (0 suppliers)114233-99-7
Benzeneacetic acid, a-(MethoxyiMino)-2-Methyl-, Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxyimino-2-(2-methylphenyl)acetate | CAS Registry Number: 115199-21-8
Synonyms: YCINJZQUXAFTQD-UHFFFAOYSA-N, AKOS030241358, SY250805, methyl 2-methylphenylglyoxylate O-methyloxime, Methyl 2-methylphenylglyoxylate O-methyl oxime, methyl 2-methyl-phenylglyoxalate O-methyl oxime, methyl 2-methyl-phenyl-glyoxalate O-methyl oxime, 2-methylphenylglyoxylic acid methyl ester O-methyl oxime, 2-methylphenylglyoxylic acid methyl ester O-methyloxime, METHYL 2-(METHOXYIMINO)-2-(2-METHYLPHENYL)ACETATE

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCINJZQUXAFTQD-UHFFFAOYSA-N

115199-21-8
Benzeneacetic acid, a-(methoxymethoxy)- (0 suppliers)81327-32-4
Benzeneacetic acid, a-(methoxymethyl)-,3-(dimethylamino)-2,2-dimethylpropyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 3-methoxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 69225-95-2
Synonyms: O-Methyltropasaeureester des diaethylamino-2,2-dimethyl-1-propanol hydrochlorid [German], Tropic acid, O-methyl-, 3-(dimethylamino)-2,2-dimethylpropyl ester, hydrochloride, AC1MHJSI, LS-158080, [3-(dimethylamino)-2,2-dimethylpropyl] 3-methoxy-2-phenylpropanoate hydrochloride, O-Methyltropasaeureester des diaethylamino-2,2-dimethyl-1-propanol hydrochlorid

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGBOYTUSMBPTSD-UHFFFAOYSA-N

69225-95-2
Benzeneacetic acid, a-(methoxymethylamino)- (0 suppliers)62216-67-5
Benzeneacetic acid, a-(methoxymethylene)-2-(2-oxo-2-phenylethyl)-,methyl ester (0 suppliers)139485-21-5
Benzeneacetic acid, a-(methoxymethylene)-2-(2-pyridinylthio)-, methylester, (E)- (0 suppliers)114086-02-1
Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methylester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 106789-12-2
Synonyms: (E)-Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate, AC1N64QN, methyl 3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate

Molecular Formula: C18H18O4Molecular Weight: 298.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBMTHOGHLZLSY-UHFFFAOYSA-N

106789-12-2
Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methylester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 103497-78-5
Synonyms: ZINC00366693, AC1LHJ05, SCHEMBL712291, IZBMTHOGHLZLSY-DTQAZKPQSA-N, SC-69882, E-methyl 3-methoxy(2'-benzyloxyphenyl)propenoate, AN-742/37279013, (E)-methyl 2-(2'-benzyloxyphenyl)-3-methoxyacrylate, E-methyl 3-methoxy-2-(2'-benzyloxyphenyl)propenoate, (E)-methyl 2-(2'-benzyloxyphenyl) -3-methoxyacrylate, methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate, Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methyl ester, (E)-

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBMTHOGHLZLSY-DTQAZKPQSA-N

103497-78-5
Benzeneacetic acid, a-(methoxymethylene)-2-[[3-(trifluoromethyl)phenoxy]methyl]-,methyl ester, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate | CAS Registry Number: 117428-13-4
Synonyms: NSC720481, AC1NV89W, NSC-720481, (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate, methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate

Molecular Formula: C19H17F3O4Molecular Weight: 366.331090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHJMPMZMPDRRHS-SFQUDFHCSA-N

117428-13-4
Benzeneacetic acid, a-(methoxythioxomethoxy)- (0 suppliers)61450-87-1
Benzeneacetic acid, a-(methoxythioxomethoxy)-, diphenylmethyl ester (0 suppliers)61479-94-5
Benzeneacetic acid, a-(methylamino)-, hydrochloride, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(methylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 4541-65-5
Synonyms: Methyl (R)-aminophenylacetate HCl, 26682-99-5 (Parent), Methyl (R)-aminophenylacetate hydrochloride, (R)-2-(Methylamino)-2-phenylacetic acid hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FUUXTVBJBBSPAG-DDWIOCJRSA-N

4541-65-5
Benzeneacetic acid, a-(methylamino)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-phenylacetate | CAS Registry Number: 107635-11-0
Synonyms: methyl 2-(methylamino)-2-phenylacetate, Methyl 2-methylamino-2-phenylacetate, methyl methylamino-phenylacetate, SCHEMBL1712333, MAQULIULLOBHGK-UHFFFAOYSA-N, MolPort-011-013-912, AKOS008959719, MCULE-8125925547, NE17339, EN300-81641, (R)-Phenyl(methylamino)acetic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQULIULLOBHGK-UHFFFAOYSA-N

107635-11-0
Benzeneacetic acid, a-(methylamino)-, methyl ester, (S)- (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(methylamino)-2-phenylacetate | CAS Registry Number: 111934-22-6
Synonyms: methyl (2S)-(methylamino)(phenyl)acetate, AMGLY00048, SCHEMBL5225218, ZINC34169418, N-Methyl-2-phenyl-L-glycine methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQULIULLOBHGK-VIFPVBQESA-N

111934-22-6
Benzeneacetic acid, a-(methylamino)-, methyl ester, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-phenylacetate;hydrochloride | CAS Registry Number: 27594-57-6
Synonyms: methyl 2-(methylamino)-2-phenylacetate hydrochloride, SCHEMBL5223983, MolPort-020-104-303, MCULE-3408132228, NE56187, EN300-80642, methyl 2-methylamino-2-phenylacetate hydrochloride, Z1250089986

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUTTWYNUEOBWAS-UHFFFAOYSA-N

27594-57-6
Benzeneacetic acid, a-(methylamino)-, methyl ester, hydrochloride, (R)- (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-phenylacetate;hydrochloride | CAS Registry Number: 202273-59-4
Synonyms: methyl 2-(methylamino)-2-phenylacetate hydrochloride, 27594-57-6, SCHEMBL5223983, MCULE-3408132228, NE56187, EN300-80642, methyl 2-methylamino-2-phenylacetate hydrochloride, Z1250089986, (R)-Methyl 2-(methylamino)-2-phenylacetate hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUTTWYNUEOBWAS-UHFFFAOYSA-N

202273-59-4
Benzeneacetic acid, a-(methylamino)-4-(1-methylethyl)- (0 suppliers)586409-35-0
Benzeneacetic acid, a-(methylnitrosoamino)- (0 suppliers)74641-61-5
Benzeneacetic acid, a-(methylsulfinyl)- (0 suppliers)29270-20-0
Benzeneacetic acid, a-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-phenylacetic acid | CAS Registry Number: 55843-16-8
Synonyms: 2-(methylsulfanyl)-2-phenylacetic acid, SCHEMBL4740644, alpha-Methylthiobenzeneacetic acid, MolPort-011-486-919, AKOS008142993, MCULE-9769531338, NE24014, OR284801, BENZENEACETIC ACID, A-(METHYLTHIO)-, EN300-82732, Z1270400000

Molecular Formula: C9H10O2SMolecular Weight: 182.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEPIKYPNVRIQJA-UHFFFAOYSA-N

55843-16-8
Benzeneacetic acid, a-(methylthio)-3-phenoxy-, methyl ester (0 suppliers)64759-79-1
Benzeneacetic acid, a-(methylthio)-a-phenyl- (1 supplier)16502-54-8
Benzeneacetic acid, a-(oxodiphenylethylidene)- (1 supplier)4664-91-9
Benzeneacetic acid, a-(phenoxyimino)-, (Z)- (0 suppliers)54224-08-7
Benzeneacetic acid, a-(phenylimino)-, ethyl ester (1 supplier)14370-80-0
Benzeneacetic acid, a-(phenylmethoxy)- (1 supplier)205375-58-2
Benzeneacetic acid, a-(phenylmethoxy)-, methyl ester (0 suppliers)60300-84-7
Benzeneacetic acid, a-(phenylmethoxy)-, phenylmethyl ester (1 supplier)141942-97-4
BENZENEACETIC ACID, A-(PHENYLMETHYLENE)-, (AZ)- (8 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 91-47-4
Synonyms: cis-2,3-Diphenylacrylic acid, cis-2,3-Diphenylpropenoic acid, (Z)-2,3-diphenylprop-2-enoic acid, NSC-16645, UNII-4773342A48, (2Z)-2,3-diphenylprop-2-enoic acid, 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid, cis-alpha-Phenylcinnamic acid, 91-48-5, MLS000737021, 2,3-diphenylprop-2-enoic acid, NSC-40614, stilbenecarboxylicacid, cis-alpha-Carboxystilbene, AC1LDT1Q, Benzeneacetic acid, (Z)-, AC1Q71KN, AC1Q71KO

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIDDLDNGQCUOJQ-KAMYIIQDSA-N

91-47-4
Benzeneacetic acid, a-(phenylmethylene)-, zinc salt (0 suppliers)129050-60-8
Benzeneacetic acid, a-(phenylmethylene)-,7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) (E)-2,3-diphenylprop-2-enoate | CAS Registry Number: 29002-07-1
Synonyms: BRN 1554084, alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester, 7-Nitro-8-quinolinyl alpha-(phenylmethylene)benzeneacetate, Benzeneacetic acid, alpha-(phenylmethylene)-, 7-nitro-8-quinolinyl ester, AC1O61NT, LS-29000, (7-nitroquinolin-8-yl) (E)-2,3-diphenylprop-2-enoate

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAGFHULNGIUZEC-CAPFRKAQSA-N

29002-07-1
Benzeneacetic acid, a-(phenylthio)-, ethyl ester (0 suppliers)66693-10-5
Benzeneacetic acid, a-(phenylthio)-, methyl ester (0 suppliers)51256-38-3
Benzeneacetic acid, a-(phenylthio)-,2-(2,2-dichloroacetyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dichloroacetyl)-2-phenyl-2-phenylsulfanylacetohydrazide | CAS Registry Number: 32121-57-6
Synonyms: 2,2-dichloro-n'-[phenyl(phenylsulfanyl)acetyl]acetohydrazide, NSC148010, AC1Q3H0M, AC1L6891, AR-1D1339, NSC-148010, N'-(2,2-dichloroacetyl)-2-phenyl-2-phenylsulfanylacetohydrazide

Molecular Formula: C16H14Cl2N2O2SMolecular Weight: 369.265560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMHZAQYLPMGZPQ-UHFFFAOYSA-N

32121-57-6
Benzeneacetic acid, a-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-, methyl ester (1 supplier)67387-34-2
Benzeneacetic acid, a-(thiazolo[5,4-b]pyridin-2-ylthio)- (0 suppliers)77602-21-2
Benzeneacetic acid, a-[(1,1-dimethylethyl)carbonimidoyl]-, potassiumsalt (0 suppliers)65257-75-2
Benzeneacetic acid, a-[(1,1-dimethylethyl)dimethylsilyl]-, methyl ester (0 suppliers)571147-90-5
Benzeneacetic acid, a-[(1,2-dioxopropyl)amino]- (1 supplier)95881-33-7
Benzeneacetic acid, a-[(1,3-dioxobutyl)amino]-, (S)- (1 supplier)3103-35-3
Benzeneacetic acid, a-[(1,3-dioxobutyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxobutanoylamino)-2-phenylacetate | CAS Registry Number: 728-49-4
Synonyms: AKOS011390711, KB-305589, benzeneacetic acid,a-[(1,3-dioxobutyl)amino]-,methyl ester

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBXKVQLAMSPRX-UHFFFAOYSA-N

728-49-4
Benzeneacetic acid, a-[(1-carboxyethyl)amino]- (1 supplier)92233-09-5
Benzeneacetic acid, a-[(1-carboxyethyl)amino]-2-chloro- (1 supplier)92233-10-8
Benzeneacetic acid, a-[(1-chloroethylidene)hydrazono]-, ethyl ester (0 suppliers)51088-10-9
Benzeneacetic acid, a-[(1-methyl-3-oxo-1-butenyl)amino]-,monosodium salt, (R)- (0 suppliers)63398-36-7
Benzeneacetic acid, a-[(1-methyl-3-oxo-3-phenyl-1-propenyl)amino]-,4-[(2-pyrimidinylamino)sulfonyl]phenyl ester, (R)- (0 suppliers)58859-18-0
Benzeneacetic acid, a-[(1-methylethyl)amino]-, (R)- (1 supplier)
Compound Structure IUPAC Name: 2-(N-propan-2-ylanilino)acetic acid | CAS Registry Number: 112211-91-3
Synonyms: n-isopropyl-n-phenylglycine, N-isopropyl (R)-phenylglycine, SCHEMBL3863960, AKOS010057404

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSJIXJKFUBADR-UHFFFAOYSA-N

112211-91-3
53001 to 53050 of 163279 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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