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CHEMICAL products beginning with : B
54451 to 54500 of 182880 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 [1090] 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETIC ACID, 4-AMINO-3-(1-METHYLETHYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-amino-3-propan-2-ylphenyl)acetate | CAS Registry Number: 924309-78-4
Synonyms: CTK3F8590, Benzeneacetic acid, 4-amino-3-(1-methylethyl)-, ethyl ester

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWJVDWASVWGZET-UHFFFAOYSA-N

924309-78-4
BENZENEACETIC ACID, 4-AMINO-3-(TRIFLUOROMETHYL)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-amino-3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 924309-79-5
Synonyms: CTK3F8589, Benzeneacetic acid, 4-amino-3-(trifluoromethyl)-, ethyl ester

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXABXFUHWOHYMH-UHFFFAOYSA-N

924309-79-5
Benzeneacetic acid, 4-aMino-3-fluoro-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-3-fluorophenyl)acetate | CAS Registry Number: 945561-62-6
Synonyms: SCHEMBL9606643, AAWAAHRUIJUXCO-UHFFFAOYSA-N, Ethyl (4-amino-3-fluorophenyl)acetate, ethyl 2-(4-amino-3-fluorophenyl)acetate, Benzeneacetic acid, 4-amino-3-fluoro-, ethyl ester

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

InChIKey: AAWAAHRUIJUXCO-UHFFFAOYSA-N

945561-62-6
Benzeneacetic acid, 4-aMino-3-Methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-amino-3-methylphenyl)acetate | CAS Registry Number: 50712-56-6
Synonyms: ethyl 4-amino-3-methylphenylacetate, SCHEMBL5156693, AZKGWIVPJYZRHH-UHFFFAOYSA-N, AKOS028114633, ethyl (4-amino-3-methylphenyl)acetate, ethyl 2-(4-amino-3-methylphenyl)acetate

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

InChIKey: AZKGWIVPJYZRHH-UHFFFAOYSA-N

50712-56-6
Benzeneacetic acid, 4-amino-3-sulfo- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-sulfophenyl)acetic acid | CAS Registry Number: 5433-75-0
Synonyms: NSC12761, (4-amino-3-sulfophenyl)acetic acid, 2-(4-amino-3-sulfophenyl)acetic acid, AC1Q6WIR, AC1L5D8T, CTK1H4627, KST-1A6739, AR-1A5414, NSC-12761, AG-K-89437, KB-222206

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKFMDOLXJDMCQH-UHFFFAOYSA-N

5433-75-0
Benzeneacetic acid, 4-benzoyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoylphenyl)acetic acid | CAS Registry Number: 26077-80-5
Synonyms: SureCN1415906, CTK0I6367, BB 0259209

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILZOEMNCWIVMLT-UHFFFAOYSA-N

26077-80-5
Benzeneacetic acid, 4-benzoyl-a-methyl-, copper(2+) salt (0 suppliers)62509-42-6
Benzeneacetic acid, 4-benzoyl-a-methyl-, ethyl ester (0 suppliers)581079-19-8
Benzeneacetic acid, 4-benzoyl-a-oxo-, methyl ester (0 suppliers)832730-97-9
Benzeneacetic Acid, 4-Bromo-.Alpha.-Formyl-, Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromophenyl)-3-oxopropanoate | CAS Registry Number: 91632-23-4
Synonyms: ETHYL 2-(4-BROMOPHENYL)-3-OXOPROPANOATE, SCHEMBL2554850, ethyl alpha-formyl-4-bromophenylacetate, SC-33150

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQSBIFOIZAHURK-UHFFFAOYSA-N

91632-23-4
Benzeneacetic acid, 4-bromo-2-nitro-, ethyl ester (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromo-2-nitrophenyl)acetate | CAS Registry Number: 199328-35-3
Synonyms: ETHYL 2-(4-BROMO-2-NITROPHENYL)ACETATE, SureCN397593, CTK4E2770, ANW-59665, FC1042, AKOS015909100, AG-E-45756, AK-43064, KB-252157, ethyl 2-(4-bromanyl-2-nitro-phenyl)ethanoate, (4-Bromo-2-nitro-phenyl)-acetic acid ethyl ester, 2-(4-bromo-2-nitrophenyl)acetic acid ethyl ester, A814092, Benzeneaceticacid, 4-bromo-2-nitro-, ethyl ester, I14-32877, (4-Bromo-2-nitrophenyl)aceticacid ethyl ester;Ethyl 2-(4-Bromo-2-nitrophenyl)acetate;

Molecular Formula: C10H10BrNO4Molecular Weight: 288.094700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZLHDZQLBGMIGO-UHFFFAOYSA-N

199328-35-3
Benzeneacetic acid, 4-bromo-3-chloro-?-methyl-, ethyl ester (0 suppliers)1785026-17-6
Benzeneacetic acid, 4-bromo-3-hydroxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromo-3-hydroxyphenyl)acetate | CAS Registry Number: 936758-53-1
Synonyms: SCHEMBL4183426, AYTFSBMFXFZCRV-UHFFFAOYSA-N, Methyl2-(4-bromo-3-hydroxyphenyl)acetate, (4-Bromo-3-hydroxy-phenyl)-acetic acid methyl ester

Molecular Formula: C9H9BrO3Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYTFSBMFXFZCRV-UHFFFAOYSA-N

936758-53-1
Benzeneacetic acid, 4-bromo-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitrophenyl)acetic acid | CAS Registry Number: 1261603-30-8
Synonyms: 2-(4-bromo-3-nitrophenyl)acetic acid, SCHEMBL10370637, MolPort-029-232-661, MFCD18392320, AKOS023825460, ZINC166519914, AK312997

Molecular Formula: C8H6BrNO4Molecular Weight: 260.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLZLMIGRMVOYLK-UHFFFAOYSA-N

1261603-30-8
Benzeneacetic acid, 4-bromo-a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-methylbutanoic acid | CAS Registry Number: 51632-30-5
Synonyms: 2-(4-bromophenyl)-3-methylbutanoic acid, SCHEMBL9936881, MolPort-008-423-025, AKOS015150538, MCULE-5929212805, AK315877, AF-499/00041006

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHIBZBVLKGOEW-UHFFFAOYSA-N

51632-30-5
Benzeneacetic acid, 4-bromo-a-(4-fluorophenyl)- (0 suppliers)51535-40-1
Benzeneacetic acid, 4-bromo-a-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218101-97-3
Synonyms: AKOS005265690

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTJKMJXWDHRUNO-UHFFFAOYSA-N

1218101-97-3
Benzeneacetic acid, 4-bromo-a-(phenylthio)-, methyl ester (0 suppliers)647864-70-8
BENZENEACETIC ACID, 4-BROMO-A-DIAZO,2,2,2-TRICHLOROEHTYL ESTER (1 supplier)1641528-26-8
Benzeneacetic acid, 4-bromo-a-methyl-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromophenyl)propanoate | CAS Registry Number: 111914-79-5
Synonyms: ethyl 2-(4-bromophenyl)propanoate, Benzeneacetic acid,4-bromo-alpha-methyl-,ethyl ester, SCHEMBL7029, WHNBIRCJWQMENU-UHFFFAOYSA-N, 2-(4-bromo-phenyl)-propionic acid ethyl ester

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHNBIRCJWQMENU-UHFFFAOYSA-N

111914-79-5
Benzeneacetic acid, 4-broMo-alpha-(cyclohexylMethylene)-, ethyl ester, (alphaE)- (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-(4-bromophenyl)-3-cyclohexylprop-2-enoate | CAS Registry Number: 731018-45-4
Synonyms: (E)-Ethyl 2-(4-bromophenyl)-3-cyclohexylacrylate, AKOS016013835, AK127885, KB-209274

Molecular Formula: C17H21BrO2Molecular Weight: 337.251440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTNQIDQYVFTQFF-FOWTUZBSSA-N

731018-45-4
Benzeneacetic acid, 4-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 2-phenylacetate | CAS Registry Number: 79235-34-0
Synonyms: ZINC00299110, AC1LGIM3, Ambcb5329787, SureCN5605652, (4-bromophenyl) 2-phenylacetate, CTK2F9521, MolPort-002-144-993, AKOS006439081, MCULE-2664762608

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHUOBOZCUKCBMA-UHFFFAOYSA-N

79235-34-0
Benzeneacetic acid, 4-butoxy-a-methyl-a-[2-(methylamino)-2-oxoethyl]- (0 suppliers)62582-28-9
Benzeneacetic acid, 4-butyl--alpha--methyl-, (-alpha-S)- (9CI) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-butylphenyl)propanoic acid | CAS Registry Number: 404354-76-3
Synonyms: (S)-2-(4-Butylphenyl)-propionic acid, SureCN14240874, CTK8E2846

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEFPDZIYEWFQFK-JTQLQIEISA-N

404354-76-3
Benzeneacetic acid, 4-butyl-a-methyl-, 3-chloro-2,2-dimethylpropylester (0 suppliers)89878-77-3
Benzeneacetic acid, 4-butyl-a-methyl-, ethyl ester (1 supplier)3585-63-5
Benzeneacetic Acid, 4-Carboxy- (21 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

501-89-3
Benzeneacetic Acid, 4-Carboxy-, 1-Methyl Ester,97% (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 87524-66-1
Synonyms: 4-(2-methoxy-2-oxoethyl)benzoic acid, SCHEMBL479979, LUFHLJPQDOKZKU-UHFFFAOYSA-N, 4-Methoxycarbonylmethyl-benzoic acid, AKOS006370364, 4-((methoxycarbonyl)methyl)benzoic acid, DA-02116, DA-16295, 4-[2-(Methyloxy)-2-oxoethyl]benzoic acid, 1019352-61-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUFHLJPQDOKZKU-UHFFFAOYSA-N

87524-66-1
BENZENEACETIC ACID, 4-CARBOXY--ALPHA--METHYL-, -ALPHA--BUTYL ESTER, (S)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-1-butoxy-1-oxopropan-2-yl]benzoic acid | CAS Registry Number: 161262-15-3
Synonyms: SCHEMBL9317860, AKOS027399505, AK439327, (S)-4-(1-Butoxy-1-oxopropan-2-yl)benzoic acid

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEZTXSBXSQXIKZ-JTQLQIEISA-N

161262-15-3
BENZENEACETIC ACID, 4-CARBOXY--ALPHA--METHYL-, -ALPHA--PROPYL ESTER, (S)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-1-oxo-1-propoxypropan-2-yl]benzoic acid | CAS Registry Number: 161262-16-4
Synonyms: AKOS027399506, AK439328, (S)-4-(1-Oxo-1-propoxypropan-2-yl)benzoic acid

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWHHOJZYYGLSOK-VIFPVBQESA-N

161262-16-4
Benzeneacetic acid, 4-carboxy-3-(2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(carboxymethyl)-2-(2-methylphenoxy)benzoic acid | CAS Registry Number: 93273-61-1
Synonyms: ACMC-20lxdd, AGN-PC-00M677, CTK3F6326

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDEWMERQQMBOID-UHFFFAOYSA-N

93273-61-1
Benzeneacetic acid, 4-carboxy-a-(phenylhydrazono)- (0 suppliers)136547-43-8
Benzeneacetic acid, 4-chloro-α-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-6-yl]oxy]-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)-2-[[2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-1-benzothiophen-6-yl]oxy]acetate | CAS Registry Number: 947590-61-6
Synonyms: KB-75014, Benzeneacetic acid,4-chloro-a-[[2-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzo[b]thien-6-yl]oxy]-,methyl ester

Molecular Formula: C23H23ClN2O5SMolecular Weight: 474.957120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSKMKBUMZHWZKG-MXAYSNPKSA-N

947590-61-6
BENZENEACETIC ACID, 4-CHLORO-, [[5-(DIMETHYLAMINO)-2-FURANYL]METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 357218-47-4
Synonyms: Benzeneaceticacid,4-chloro-,[[5- -2-furanyl]methylene]hydrazide

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKNPNMRNRSUDJI-LICLKQGHSA-N

357218-47-4
Benzeneacetic Acid, 4-Chloro-.Alpha.-Formyl-, Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33691-09-7
Synonyms: 2-(4-chlorophenyl)-3-oxo-propanoic acid ethyl ester, SCHEMBL3232287, XAAPLYUHKZIFDM-UHFFFAOYSA-N, AKOS030528080, ethyl alpha-formyl-4-chlorophenylacetate, ethyl 2-(4-chlorophenyl)-3-oxopropanoate, ethyl p-chlorophenyl-(alpha-formyl)acetate, ethyl 2-(4'-chlorophenyl)-2-formylacetate, FT-0711423, 95322-54-6

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAAPLYUHKZIFDM-UHFFFAOYSA-N

33691-09-7
Benzeneacetic Acid, 4-Chloro-.Alpha.-Formyl-, Methyl Ester (1 supplier)63857-15-8
Benzeneacetic acid, 4-chloro-2,6-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,6-dinitrophenyl)acetic acid | CAS Registry Number: 328014-91-1
Synonyms: 2-(4-chloro-2,6-dinitrophenyl)acetic acid, AC1MOZYP, Ambcb5119321, Oprea1_683921, CTK1C0803, MolPort-003-870-463, AG-F-09942, MCULE-6241755656, 2-(4-chloranyl-2,6-dinitro-phenyl)ethanoic acid, A821423

Molecular Formula: C8H5ClN2O6Molecular Weight: 260.588100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSTJKYIPTGKUNR-UHFFFAOYSA-N

328014-91-1
BENZENEACETIC ACID, 4-CHLORO-2-(HYDROXYAMINO)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-chloro-2-(hydroxyamino)phenyl]acetate | CAS Registry Number: 147371-91-3
Synonyms: SCHEMBL7676886, ZMIDQQKYRQTUSU-UHFFFAOYSA-N, Methyl (4-chloro-2-[N-hydroxyamino] phenyl)acetate, methyl 2-(4-chloro-2-(hydroxyamino)phenyl)acetate

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMIDQQKYRQTUSU-UHFFFAOYSA-N

147371-91-3
BENZENEACETIC ACID, 4-CHLORO-2-NITRO-, METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-nitrophenyl)acetate | CAS Registry Number: 147124-37-6
Synonyms: Methyl 2-(4-chloro-2-nitrophenyl)acetate, SureCN5206514, AKOS015998520, AKOS016011925, AK-47006, KB-255091, BB 0258973, TL80090926, (4-Chloro-2-nitrophenyl)acetic acid methyl ester

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMDKYKOCWWWBJC-UHFFFAOYSA-N

147124-37-6
Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, 2,3-dihydroxypropylester (0 suppliers)104477-77-2
BENZENEACETIC ACID, 4-CHLORO-A-(1-METHYLETHYL)-, CYANO(4-PHENOXYPHENYL)METHYL ESTER, (R*,S*)- (4 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(4-phenoxyphenyl)methyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 79980-91-9
Synonyms: AK396955, (R)-(S)-Cyano(4-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H22ClNO3Molecular Weight: 419.905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKLAMBQQMOQHPH-DNQXCXABSA-N

79980-91-9
Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, lithium salt, (R)- (0 suppliers)100004-31-7
Benzeneacetic acid, 4-chloro-a-(1-Methylethyl)-, Methyl ester, (R)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 197018-23-8
Synonyms: (R)-2-(4-Chloro-phenyl)-3-methyl-butyric acid methyl ester, ZINC5761389, 8957AH, AJ-54773

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLOVJTBYAMJJPN-LLVKDONJSA-N

197018-23-8
Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 60191-87-9
Synonyms: SCHEMBL10607297, 4-Chloro-alpha-isopropylbenzeneacetic acid sodium salt

Molecular Formula: C11H12ClNaO2Molecular Weight: 234.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZOZJOXWQKVNQH-UHFFFAOYSA-M

60191-87-9
Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-,2-amino-1-(3-hydroxyphenyl)-2-oxoethyl ester (0 suppliers)67882-27-3
Benzeneacetic acid, 4-chloro-a-(1-methylethyl)-,cyano(3-hydroxyphenyl)methyl ester (0 suppliers)67882-26-2
Benzeneacetic acid, 4-chloro-a-(phenylthio)- (0 suppliers)51229-61-9
Benzeneacetic acid, 4-chloro-a-(phenylthio)-, methyl ester (0 suppliers)647864-65-1
Benzeneacetic acid, 4-chloro-a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl] (1 supplier)683218-90-8
Benzeneacetic acid, 4-chloro-a-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl] (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 683217-64-3
Synonyms: Fmoc-(S)-3-amino-2-(4-chlorophenyl)propanoic acid, 2-CYCLOHEXYL-3-(9H-FLUOREN-13-YLMETHOXYCARBONYLAMINO)PROPANOIC ACID

Molecular Formula: C24H20ClNO4Molecular Weight: 421.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPGXZWIGRRRZMG-UHFFFAOYSA-N

683217-64-3
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