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CHEMICAL products beginning with : B
55201 to 55250 of 183874 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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 (2 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)- (3 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)- (4 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 (0 suppliers)
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 (0 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
Benzeneacetic acid, a-[(1-oxo-3-phenyl-2-propenyl)oxy]-, (R)- (0 suppliers)55515-50-9
Benzeneacetic acid, a-[(1-oxobutyl)amino]-, methyl ester, (R)- (0 suppliers)184105-17-7
Benzeneacetic acid, a-[(1-oxohexyl)amino]-, (±)- (1 supplier)103697-68-3
Benzeneacetic acid, a-[(1-oxopropyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(propanoylamino)acetic acid | CAS Registry Number: 15962-45-5
Synonyms: 2-phenyl-2-propanamidoacetic acid, AC1Q2RQP, N-Propanoyl-2-phenylglycine, CTK6C6673, MolPort-003-739-694, AKOS000127778, AKOS017272720, MCULE-6106074292, NE47460, PHENYL(PROPIONYLAMINO)ACETIC ACID, OR226919, EN300-66487, BENZENEACETIC ACID, A-[(1-OXOPROPYL)AMINO]-, Z85968873

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVTUONCHNDNNHF-UHFFFAOYSA-N

15962-45-5
Benzeneacetic acid, a-[(1-oxopropyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-phenyl-2-(propanoylamino)acetate | CAS Registry Number: 100508-79-0
Synonyms: AC1LC96T, SCHEMBL8999165, CTK6C6674, MAIMZQHDTYYKFY-UHFFFAOYSA-N, methyl phenyl(propanoylamino)acetate, methyl 2-phenyl-2-propionamidoacetate, AKOS011390887, Methyl phenyl(propionylamino)acetate #, methyl 2-phenyl-2-(propanoylamino)acetate, Benzeneacetic acid, .alpha.-propanamido-, methyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAIMZQHDTYYKFY-UHFFFAOYSA-N

100508-79-0
Benzeneacetic acid, a-[(1-oxopropyl)hydrazono]-, ethyl ester, (E)- (0 suppliers)62191-06-4
Benzeneacetic acid, a-[(1-oxopropyl)hydrazono]-, ethyl ester, (Z)- (0 suppliers)62191-07-5
Benzeneacetic acid, a-[(1-phenylethyl)amino]- (0 suppliers)114309-55-6
Benzeneacetic acid, a-[(2,2-dimethoxyethyl)amino]-2-fluoro-5-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-dimethoxyethylamino)-2-(2-fluoro-5-methylphenyl)acetate | CAS Registry Number: 873548-00-6
Synonyms: KB-306920, benzeneacetic acid,a-[(2,2-dimethoxyethyl)amino]-2-fluoro-5-methyl-,ethyl ester

Molecular Formula: C15H22FNO4Molecular Weight: 299.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFDOIIYTZVGEOW-UHFFFAOYSA-N

873548-00-6
Benzeneacetic acid, a-[(2,2-dimethyl-1-oxopropoxy)imino]-, (Z)- (0 suppliers)61606-96-0
Benzeneacetic acid, a-[(2,2-dimethyl-1-oxopropyl)amino]-, (R)- (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2,2-dimethylpropanoylamino)-2-phenylacetic acid | CAS Registry Number: 40610-41-1
Synonyms: UNII-G88PE39NQO, AKOS010385304

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYMYKMRRCXEIRJ-SNVBAGLBSA-N

40610-41-1
Benzeneacetic acid, a-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)-2-phenylacetate | CAS Registry Number: 120226-40-6
Synonyms: AC1NO4R6, AC1Q41T3, Methyl 2-phenyl-2-pivalamidoacetate, AKOS009143048, MCULE-6375535860, AK212940, methyl 2-(2,2-dimethylpropanamido)-2-phenylacetate, methyl [(2,2-dimethylpropanoyl)amino](phenyl)acetate, methyl 2-(2,2-dimethylpropanoylamino)-2-phenylacetate

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEFCLBBOUMFNEI-UHFFFAOYSA-N

120226-40-6
55201 to 55250 of 183874 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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