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CHEMICAL products beginning with : B
55851 to 55900 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-amino-4-chloro-, ethyl ester, (S)- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-(4-chlorophenyl)acetate | CAS Registry Number: 1265788-23-5
Synonyms: ZINC24528514, AKOS015933094, (S)-Ethyl 2-amino-2-(4-chlorophenyl)acetate, (S)-Amino-(4-chloro-phenyl)-acetic acid ethyl ester

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBJBLESPMGILOU-VIFPVBQESA-N

1265788-23-5
Benzeneacetic acid, a-amino-4-chloro-3,5-dihydroxy- (1 supplier)170846-80-7
BENZENEACETIC ACID, A-AMINO-4-CHLORO-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)1344383-86-3
BENZENEACETIC ACID, A-AMINO-4-CHLORO-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344522-06-0
Benzeneacetic acid, a-amino-4-chloro-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)butanoic acid | CAS Registry Number: 7621-78-5
Synonyms: NSC42312, SureCN7742622, AC1L609K, CTK5E2600, NSC-42312, AKOS000184647, AG-J-02656, 2-amino-2-(4-chlorophenyl)butanoic acid, Butyricacid, 2-amino-2-(p-chlorophenyl)- (7CI,8CI); NSC 42312

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQQIZSMUAOFTCM-UHFFFAOYSA-N

7621-78-5
Benzeneacetic acid, a-amino-4-chloro-a-methyl-, (aS)- (1 supplier)766537-44-4
BENZENEACETIC ACID, A-AMINO-4-ETHENYL-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344514-41-5
BENZENEACETIC ACID, A-AMINO-4-ETHYNYL-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)1344446-77-0
Benzeneacetic acid, a-amino-4-fluoro- (1 supplier)2343-28-4
Benzeneacetic acid, a-amino-4-fluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-2-(4-fluorophenyl)acetate | CAS Registry Number: 366018-91-9
Synonyms: Ethyl 2-amino-2-(4-fluorophenyl)acetate, AC1NPFVX, SCHEMBL512726, IGISMORTRUHEQV-UHFFFAOYSA-N, AKOS010013063, Benzeneacetic acid, alpha-amino-4-fluoro-, ethyl ester

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGISMORTRUHEQV-UHFFFAOYSA-N

366018-91-9
Benzeneacetic acid, a-amino-4-fluoro-, methyl ester, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-fluorophenyl)acetate;hydrochloride | CAS Registry Number: 42718-18-3
Synonyms: methyl amino(4-fluorophenyl)acetate hydrochloride, methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride, BB-0800, MethylD-2-(4-fluorophenyl)glycinateHCl, AGN-PC-04HB22, SCHEMBL1458733, CTK6I7284, JLGSKYIBZLQSFR-UHFFFAOYSA-N, MolPort-009-195-650, AKOS005071944, AG-B-28378, RP12709, AK-70034, AN-28360, TR-064332, A7021, FT-0630130, C-4449, methyl 2-amino-2-(4-fluorophenyl)acetate;hydrochloride, (S)-methyl 2-amino-2-(4-fluorophenyl)acetate hydrochloride

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLGSKYIBZLQSFR-UHFFFAOYSA-N

42718-18-3
Benzeneacetic acid, a-amino-4-fluoro-, methyl ester, hydrochloride , (S)- (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(4-fluorophenyl)acetate;hydrochloride | CAS Registry Number: 916602-09-0
Synonyms: Methyl L-2-(4-fluorophenyl)glycinate HCl, SCHEMBL1432766, MolPort-023-299-096, W6306, A-2224

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLGSKYIBZLQSFR-QRPNPIFTSA-N

916602-09-0
Benzeneacetic acid, a-amino-4-fluoro-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluoro-2-methylphenyl)acetic acid | CAS Registry Number: 1039620-35-3
Synonyms: 4-Fluoro-2-methyl-DL-phenylglycine, 2-amino-2-(4-fluoro-2-methylphenyl)acetic acid, AC1MXFFI, JRD-1683, MFCD04116046, SBB090027, AKOS011415228, D-2-(p-Fluoro-o-methylphenyl)glycine, L-2-(p-Fluoro-o-methylphenyl)glycine

Molecular Formula: C9H10FNO2Molecular Weight: 183.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCULNOTXKQRTCI-UHFFFAOYSA-N

1039620-35-3
Benzeneacetic acid, a-amino-4-fluoro-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-fluoro-3-methoxyphenyl)acetate | CAS Registry Number: 918811-59-3
Synonyms: SCHEMBL4599444, Benzeneacetic acid, alpha-amino-4-fluoro-3-methoxy-, methyl ester

Molecular Formula: C10H12FNO3Molecular Weight: 213.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCSPWHSOVFXLFN-UHFFFAOYSA-N

918811-59-3
BENZENEACETIC ACID, A-AMINO-4-FLUORO-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)1344502-55-1
BENZENEACETIC ACID, A-AMINO-4-FLUORO-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344488-39-6
Benzeneacetic acid, a-amino-4-fluoro-a-methyl-, (aS)- (1 supplier)252268-22-7
Benzeneacetic acid, a-amino-4-fluoro-a-methyl-, methyl ester, (R)- (1 supplier)161597-46-2
Benzeneacetic acid, a-amino-4-fluoro-a-methyl-, methyl ester, (S)- (1 supplier)161597-45-1
Benzeneacetic acid, a-amino-4-fluoro-a-methyl-, methyl ester, hydrochloride, (R)- (1 supplier)161597-43-9
Benzeneacetic acid, a-amino-4-fluoro-a-methyl-, methyl ester, hydrochloride, (S)- (1 supplier)161597-44-0
Benzeneacetic acid, a-aMino-4-hydroxy-, ethyl ester, (aR)- (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 43189-38-4
Synonyms: AKOS015933106, AK313358, (R)-Ethyl 2-amino-2-(4-hydroxyphenyl)acetate, Benzeneacetic acid, alpha-amino-4-hydroxy-, ethyl ester, (alphaR)-

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVWJDUUVFSVART-SECBINFHSA-N

43189-38-4
Benzeneacetic acid, a-amino-4-hydroxy-, hydrochloride(1:1), (aR)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)acetic acid;hydrochloride | CAS Registry Number: 52067-90-0
Synonyms: SCHEMBL11326485

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ALCYPYQGMTVEKV-UHFFFAOYSA-N

52067-90-0
BENZENEACETIC ACID, A-AMINO-4-HYDROXY-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344642-05-2
BENZENEACETIC ACID, A-AMINO-4-IODO-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)1344546-55-9
BENZENEACETIC ACID, A-AMINO-4-IODO-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344482-08-1
Benzeneacetic acid, a-amino-4-methoxy-, ethyl ester, hydrochloride (1 supplier)35092-69-4
Benzeneacetic acid, a-amino-4-methoxy-, hydrochloride, (R)- (3 suppliers)78263-54-4
Benzeneacetic acid, a-amino-4-methoxy-, methyl ester, (aS)- (1 supplier)192313-50-1
Benzeneacetic acid, a-amino-4-methoxy-, methyl ester, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 13226-99-8
Synonyms: methyl amino(4-methoxyphenyl)acetate hydrochloride, methyl 2-amino-2-(4-methoxyphenyl)acetate hydrochloride, BB-0808, 74273-47-5, F2147-0640, SCHEMBL5966884, CTK6I7295, DTXSID60626144, MolPort-009-195-652, VUEACPSVBZTUCV-UHFFFAOYSA-N, MFCD09152735, AKOS005071947, MCULE-2598642737, RP13327, AK-70036, AM004882, methylaminomethoxyphenylacetatehydrochloride, TR-064334, METHYL 2-AMINO-2-(4-METHOXYPHENYL)ACETATE HCL, Z2235409236

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUEACPSVBZTUCV-UHFFFAOYSA-N

13226-99-8
Benzeneacetic acid, a-amino-4-methyl-, ethyl ester (1 supplier)500772-83-8
Benzeneacetic acid, a-amino-4-methyl-, hydrochloride, (±)- (1 supplier)111652-18-7
Benzeneacetic acid, a-amino-4-methyl-, methyl ester, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-methylphenyl)acetate;hydrochloride | CAS Registry Number: 134722-09-1
Synonyms: methyl amino(4-methylphenyl)acetate hydrochloride, methyl 2-amino-2-(4-methylphenyl)acetate hydrochloride, BB-0803, SCHEMBL4599068, CTK6I7278, FPOOPAKVFDSBMQ-UHFFFAOYSA-N, MolPort-009-195-651, MFCD08456676, AKOS005071946, MCULE-9518499686, NE57155, RP12488, methylaminomethylphenylacetatehydrochloride, AK-70035, TR-064333, methyl 2-amino-2-(p-tolyl)acetate hydrochloride

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

InChIKey: FPOOPAKVFDSBMQ-UHFFFAOYSA-N

134722-09-1
BENZENEACETIC ACID, A-AMINO-4-METHYL-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)1344386-86-2
BENZENEACETIC ACID, A-AMINO-4-METHYL-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)1344466-11-0
Benzeneacetic acid, a-amino-4-nitro-, (±)- (1 supplier)76684-72-5
Benzeneacetic acid, a-amino-5-[5-[carboxy(methylamino)methyl]-2-hydroxyphenoxy]-2-chloro-3-hydroxy- (1 supplier)103478-54-2
Benzeneacetic acid, a-amino-5-chloro-2-hydroxy- (1 supplier)2596-05-6
Benzeneacetic acid, a-amino-5-chloro-2-hydroxy-, hydrochloride (1 supplier)185318-53-0
Benzeneacetic acid, a-amino-a,2-dimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2-methylphenyl)propanoic acid | CAS Registry Number: 88807-92-5
Synonyms: 2-amino-2-(2-methylphenyl)propanoic acid, SCHEMBL11510850, AKOS000196089, AKOS016051235, AM004211

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEAXRILKJWOIIX-UHFFFAOYSA-N

88807-92-5
Benzeneacetic acid, a-amino-a-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 6321-86-4
Synonyms: SureCN1712531, CTK5B8160, AG-K-91141, Benzeneaceticacid, a-amino-a-(hydroxymethyl)-, (?A'A A'A currency)-; DL-a-Phenylserine; NSC 30859

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFSABHOSMLOVOY-SECBINFHSA-N

6321-86-4
Benzeneacetic acid, a-amino-a-(hydroxymethyl)-, (aR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 125224-22-8
Synonyms: 2-Phenyl-D-serine, SCHEMBL1712451, ZINC2048577, DS-018921

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFSABHOSMLOVOY-VIFPVBQESA-N

125224-22-8
Benzeneacetic acid, a-amino-a-(hydroxymethyl)-, (aS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 185396-35-4
Synonyms: 2-phenylserine, alpha-Phenyl-L-serine, SCHEMBL1712531, CTK5B8160, HFSABHOSMLOVOY-SECBINFHSA-N, 6321-86-4, ZINC1661392, (S)-2-hydroxymethyl-2-phenylglycine, DS-019215, Benzeneacetic acid, a-amino-a-(hydroxymethyl)-, Alpha-amino-alpha-(hydroxymethyl)phenyl-acetic acid, J-519568

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFSABHOSMLOVOY-SECBINFHSA-N

185396-35-4
BENZENEACETIC ACID, A-AMINO-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3,3,3-trifluoro-2-phenylpropanoic acid | CAS Registry Number: 1281952-37-1
Synonyms: 3,3,3-TRIFLUORO-2-PHENYLALANINE, ZINC39021775, AB42542, (2R)-2-AMINO-3,3,3-TRIFLUORO-2-PHENYLPROPANOIC ACID

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUPRWUOOEKSLDF-MRVPVSSYSA-N

1281952-37-1
BENZENEACETIC ACID, A-AMINO-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3,3-trifluoro-2-phenylpropanoic acid | CAS Registry Number: 884596-16-1
Synonyms: ZINC39021776, AB76619, (2S)-2-AMINO-3,3,3-TRIFLUORO-2-PHENYLPROPANOIC ACID

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUPRWUOOEKSLDF-QMMMGPOBSA-N

884596-16-1
BENZENEACETIC ACID, A-AMINO-A-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (AS)- (0 suppliers)1263498-84-5
Benzeneacetic acid, a-amino-a-2-propenyl-, (S)- (0 suppliers)84570-47-8
Benzeneacetic acid, a-amino-a-2-propenyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylpent-4-enoate | CAS Registry Number: 120902-62-7
Synonyms: SCHEMBL2987235, AYOWYFPOPCENBC-UHFFFAOYSA-N, OR208675, 2-Phenyl-2-amino-4-pentenoic acid methyl ester, 2-Amino-2-phenyl-pent-4-enoic acid methyl ester, BENZENEACETIC ACID, A-AMINO-A-2-PROPENYL-, METHYL ESTER, Benzeneacetic acid, alpha-amino-alpha-2-propen-1-yl-, methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOWYFPOPCENBC-UHFFFAOYSA-N

120902-62-7
Benzeneacetic acid, a-amino-a-cyclopropyl-, monosodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-2-cyclopropyl-2-phenylacetate | CAS Registry Number: 61609-35-6
Synonyms: Sodium 2-amino-2-cyclopropyl-2-phenylacetate, RP00335, Y9624

Molecular Formula: C11H12NNaO2Molecular Weight: 213.208249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLRBWQGMSVMPJI-UHFFFAOYSA-M

61609-35-6
Benzeneacetic acid, a-amino-a-cyclopropyl-,(1-methyl-2-pyrrolidinyl)methyl ester (0 suppliers)61609-38-9
55851 to 55900 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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