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CHEMICAL products beginning with : E
36301 to 36350 of 58365 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-azaspiro[4.4]nonane-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-azaspiro[4.4]nonane-8-carboxylate | CAS Registry Number: 1250994-47-8
Synonyms: AKOS027428955, AM806041, 2-Aza-spiro[4.4]nonane-7-carboxylic acid ethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNMXEVYNXVUNGN-UHFFFAOYSA-N

1250994-47-8
Ethyl 2-azaspiro[4.4]none-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-azaspiro[4.4]nonane-9-carboxylate | CAS Registry Number: 1250994-34-3
Synonyms: AKOS027428954, AM806042, Ethyl 2-azaspiro[4.4]nonane-6-carboxylate, 2-Aza-spiro[4.4]nonane-6-carboxylic acid ethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNOLLNZFWBLWBE-UHFFFAOYSA-N

1250994-34-3
Ethyl 2-azaspiro[4.5]decane-3-carboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-azaspiro[4.5]decane-3-carboxylate;hydrochloride | CAS Registry Number: 1956311-18-4
Synonyms: AKOS027333930, AK334974

Molecular Formula: C12H22ClNO2Molecular Weight: 247.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVGPSARRUQWWAB-UHFFFAOYSA-N

1956311-18-4
Ethyl 2-azaspiro[4.5]decane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-azaspiro[4.5]decane-4-carboxylate | CAS Registry Number: 1601237-38-0
Synonyms: ethyl 2-azaspiro[4.5]decane-4-carboxylate, SCHEMBL16030873, AKOS026706588, F1907-0926

Molecular Formula: C12H21NO2Molecular Weight: 211.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWGIRPUXVYHUID-UHFFFAOYSA-N

1601237-38-0
Ethyl 2-azepan-1-yl-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Ethyl 2-azepan-1-ylpropanoate (0 suppliers)
Ethyl 2-Azepan-2-Ylidenacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(azepan-2-ylidene)acetate | CAS Registry Number: 50621-08-4
Synonyms: ethyl (2Z)-2-(azepan-2-ylidene)acetate, ethyl 2-(azepan-2-ylidene)acetate, AC1NZS9S, MolPort-022-456-696, STL290527, 2-(2-Ethoxy-2-oxoethylidene)azepane, AKOS006229685, ethyl (2Z)-azepan-2-ylideneethanoate, 2-(2-Ethoxy-2-oxoethylidene)homopiperidine, 2-(2-Ethoxy-2-oxoethylidene)hexahydro-1H-azepine

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRZCSNCXDNQBNN-HJWRWDBZSA-N

50621-08-4
ethyl 2-azido-3-(5-methylthiophen-2-yl)acrylate (0 suppliers)681486-09-9
ethyl 2-azido-3-(furan-2-yl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-azido-3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 35355-49-8
Synonyms: (Z)-ETHYL 2-AZIDO-3-(FURAN-2-YL)ACRYLATE, ethyl 2-azido-3-(furan-2-yl)prop-2-enoate, A822750, 2-azido-3-(2-furanyl)-2-propenoic acid ethyl ester

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POGGOTCOSKXYLN-UHFFFAOYSA-N

35355-49-8
ETHYL 2-AZIRIDIN-1-YLACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(aziridin-1-yl)acetate | CAS Registry Number: 2144-56-1
Synonyms: NSC116784, CID272415

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQKZHVKXVZJJNZ-UHFFFAOYSA-N

2144-56-1
ethyl 2-benzamido-2-cyanoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-2-cyanoacetate | CAS Registry Number: 55828-02-9
Synonyms: AC1MZ8FL, SCHEMBL1564600, STOCK3S-23569, BWZGULCGNJTQMK-UHFFFAOYSA-N, MolPort-002-580-761, MFCD02856526, N-Benzoyl-2-cyanoglycine ethyl ester, STK722329, AKOS003593160, MCULE-4162988095, AK205289, benzoylamino-cyano-acetic acid ethyl ester, AX8277180, ethyl 3-nitrilo-N-(phenylcarbonyl)alaninate, ethyl 2-cyano-2-(phenylcarbonylamino)acetate, ST45131213, Aceticacid,2-(benzoylamino)-2-cyano-,ethylester

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWZGULCGNJTQMK-UHFFFAOYSA-N

55828-02-9
ETHYL 2-BENZAMIDO-2-METHYL-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-2-methylpropanoate | CAS Registry Number: 77919-05-2
Synonyms: NCIOpen2_004801, NSC85125, CID257192

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJXAXRPQNZPQSV-UHFFFAOYSA-N

77919-05-2
ETHYL 2-BENZAMIDO-3-(4-METHOXY-3-NITRO-PHENYL)PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-(4-methoxy-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 1054-48-4
Synonyms: NSC81082, CID255498

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRFWPPRYRNYZCM-UHFFFAOYSA-N

1054-48-4
ETHYL 2-BENZAMIDO-3-(DIETHYLSULFAMOYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-(diethylsulfamoyl)propanoate | CAS Registry Number: 5466-59-1
Synonyms: NSC26310, CID230903

Molecular Formula: C16H24N2O5SMolecular Weight: 356.437160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCDOECFCLMFNMI-UHFFFAOYSA-N

5466-59-1
ETHYL 2-BENZAMIDO-3-[2-(HYDROXYAMINO)PHENYL]PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-[2-(hydroxyamino)phenyl]prop-2-enoate | CAS Registry Number: 5009-43-8
Synonyms: NSC46328, CID240243, 6341-00-0

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOQVJLHWKXCSHO-UHFFFAOYSA-N

5009-43-8
ethyl 2-benzamido-3-chloro-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-chloropropanoate | CAS Registry Number: 21611-54-1
Synonyms: N-Benzoyl-3-chloroalanine ethyl ester, ALANINE, N-BENZOYL-3-CHLORO-, ETHYL ESTER, 18635-40-0, NSC26274, AC1L1YZH, CTK1A6957, ethyl 2-benzamido-3-chloropropanoate, NSC-26274, LS-15817, 3-Chloro-2-(benzoylamino)propionic acid ethyl ester, 38523-97-6

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGBATROIKVZPW-UHFFFAOYSA-N

21611-54-1
ETHYL 2-BENZAMIDO-3-HYDROXY-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-hydroxypropanoate | CAS Registry Number: 6332-41-8
Synonyms: NSC25744, MolPort-001-788-326, CID230650

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLBWFFODNNJIHY-UHFFFAOYSA-N

6332-41-8
Ethyl 2-benzamido-4-(p-tolyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamido-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 461438-12-0
Synonyms: 2-Benzoylamino-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester, AC1LV6ZJ, Oprea1_625537, MolPort-000-789-666, Ethyl 2-benzamido-4-(4-methylphenyl)thiophene-3-carboxylate, ZINC1953248, STK744883, AKOS000678476, MCULE-4700204415, ethyl 4-(4-methylphenyl)-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate

Molecular Formula: C21H19NO3SMolecular Weight: 365.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTYWAMXCTMSGMI-UHFFFAOYSA-N

461438-12-0
ethyl 2-benzamido-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamido-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 92192-06-8
Synonyms: F0014-0296, AC1LECJC, BAS 01581119, Oprea1_104696, Oprea1_301570, SCHEMBL3584407, ZINC50311, HSPXTLSMHAEJLA-UHFFFAOYSA-N, MolPort-000-419-983, STK215786, ZINC00050311, AKOS000666400, MCULE-1740268739, ST058676, AB00075119-01, ethyl 2-benzamido-4-methyl-1,3-thiazole-5-carboxylate, A0633/0029383, 2-Benzoylamino-4-methyl-thiazole-5-carboxylic acid ethyl ester, ethyl 2-(benzoylamino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 4-methyl-2-(phenylcarbonylamino)-1,3-thiazole-5-carboxylate

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSPXTLSMHAEJLA-UHFFFAOYSA-N

92192-06-8
ethyl 2-benzamido-4-phenylthiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 312929-36-5
Synonyms: F0018-0076, AC1N7M9C, Oprea1_139087, SCHEMBL3580925, Ethyl 2-benzamido-4-phenyl-1,3-thiazole-5-carboxylate, FJJOFLJTZSCASF-UHFFFAOYSA-N, MolPort-003-720-908, ZINC6350352, ZINC06350352, AKOS008180142, MCULE-3602527217, ethyl 2-(benzoylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Molecular Formula: C19H16N2O3SMolecular Weight: 352.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJJOFLJTZSCASF-UHFFFAOYSA-N

312929-36-5
ethyl 2-benzamido-5-methoxyphenylacetate (1 supplier)117559-77-0
Ethyl 2-benzamidoacrylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamidoprop-2-enoate | CAS Registry Number: 38524-17-3
Synonyms: ZINC217645505, ethyl 2-(phenylformamido)prop-2-enoate, AS-58588

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKRNSBHXJZSFRA-UHFFFAOYSA-N

38524-17-3
Ethyl 2-benzamidobenzo[d]thiazole-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamido-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 331676-31-4
Synonyms: ethyl 2-benzamidobenzo[d]thiazole-6-carboxylate, BAS 03421623, AC1LFWXP, Oprea1_194368, Oprea1_458486, 2-Benzoylamino-benzothiazole-6-carboxylic acid ethyl ester, MolPort-001-991-787, ZINC321720, AKOS000637238, MCULE-2688695269, ethyl 2-benzamido-1,3-benzothiazole-6-carboxylate, F1300-0106

Molecular Formula: C17H14N2O3SMolecular Weight: 326.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKTMMSXRAFSPSP-UHFFFAOYSA-N

331676-31-4
ETHYL 2-BENZAMIDOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamidobenzoate | CAS Registry Number: 42091-29-2
Synonyms: Ethyl 2-(benzoylamino)benzoate, CBMicro_007382, Oprea1_275567, MolPort-001-491-912, STK061848, CID302492, NSC187564, ZINC00102717, ethyl 2-[(phenylcarbonyl)amino]benzoate, BIM-0007624.P001, Benzoic acid, 2-(benzoylamino)-, ethyl ester, AC-907/34130050

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFRRFICTWYOUEI-UHFFFAOYSA-N

42091-29-2
Ethyl 2-benzamidocyclopentene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamidocyclopentene-1-carboxylate | CAS Registry Number: 18227-13-9
Synonyms: AGN-PC-0BS0BY, 2-(Benzoylamino)-1-cyclopentene-1-carboxylic acid ethyl ester, 1-Cyclopentene-1-carboxylic acid, 2-(benzoylamino)-, ethyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVPLHIKEFSHIOC-UHFFFAOYSA-N

18227-13-9
ethyl 2-benzamidoisonicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamidopyridine-4-carboxylate | CAS Registry Number: 1202927-81-8
Synonyms: SCHEMBL1568064, SCHEMBL12465606, BHASPUFPTMSOBR-UHFFFAOYSA-N, AKOS028107783

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHASPUFPTMSOBR-UHFFFAOYSA-N

1202927-81-8
Ethyl 2-benzamidopyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamidopyridine-3-carboxylate | CAS Registry Number: 41803-50-3
Synonyms: ethyl 2-(benzoylamino)nicotinate, ethyl 2-benzamidopyridine-3-carboxylate, AJ-333/36115027, NSC187567, AGN-PC-0JON4L, AC1L70MY, Oprea1_101185, MLS000703027, CHEMBL1523318, MolPort-002-817-769, HMS2586E03, ZINC00481400, MCULE-7647398261, NSC-187567, SMR000226882, ethyl 2-(benzoylamino)pyridine-3-carboxylate

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJRCBWAFYROSPB-UHFFFAOYSA-N

41803-50-3
Ethyl 2-benzo[1,3]dioxol-5-yl-benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)benzoate | CAS Registry Number: 24351-53-9
Synonyms: ETHYL 2-BENZO[1,3]DIOXOL-5-YL-BENZOATE, 2-Benzo[1,3]dioxol-5-yl-benzoic acid ethyl ester

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNIPXCOBNIXVFL-UHFFFAOYSA-N

24351-53-9
ETHYL 2-BENZO[1,3]DIOXOL-5-YLCYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylate | CAS Registry Number: 54719-15-2
Synonyms: NSC55525, CID244561

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPOZBCNKLCURCP-UHFFFAOYSA-N

54719-15-2
Ethyl 2-Benzothiazoleacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-42-1
Synonyms: ethyl 2-(benzo[d]thiazol-2-yl)acetate, Benzothiazol-2-yl-acetic acid ethyl ester, Ethyl 2-(2-Benzothiazolyl)acetate, ethyl 2-(1,3-benzothiazol-2-yl)acetate, ethyl 2-benzothiazol-2-ylacetate, SBB043138, AG-E-94883, 2-(2-Benzothiazolyl)acetic Acid Ethyl Ester, 2-(BENZO[D]THIAZOL-2-YL)ACETIC ACID ETHYL ESTER, NSC621357, PubChem6352, AC1L7FCX, SureCN3100413, ACMC-209h78, AC1Q34Q4, CTK4G2887, MolPort-003-984-075, ethyl 2-(benzothiazol-2-yl)acetate, ANW-26562, ZINC01616355

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYMJUZXFYAREJY-UHFFFAOYSA-N

29182-42-1
Ethyl 2-benzoyl-3,3-dimethylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzoyl-3,3-dimethylbutanoate | CAS Registry Number: 75574-69-5
Synonyms: NSC265358, AC1L80VU, SCHEMBL8380017, QPMKTOLBLRBPPK-UHFFFAOYSA-N, ethyl 2-benzoyl-3,3-dimethylbutanoate, NSC-265358, 2-Benzoyl-3,3-dimethylbutyric acid ethyl ester, 2-benzoyl-3,3-dimethyl-butyric acid ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPMKTOLBLRBPPK-UHFFFAOYSA-N

75574-69-5
ETHYL 2-BENZOYL-3-ETHOXYACRYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-benzoyl-3-ethoxyprop-2-enoate | CAS Registry Number: 39973-76-7
Synonyms: NSC67363, MolPort-005-314-056, ZINC01694420, CID5356861, EN400-15680

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAHUDNWHZFLCBN-BENRWUELSA-N

39973-76-7
ETHYL 2-BENZOYL-3-ISOQUINOLIN-1-YL-3-PHENYL-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-3-isoquinolin-1-yl-3-phenylpropanoate | CAS Registry Number: 34008-40-7
Synonyms: NSC131481, CID280091

Molecular Formula: C27H23NO3Molecular Weight: 409.476420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBWZQZGGDBQMEA-UHFFFAOYSA-N

34008-40-7
ETHYL 2-BENZOYL-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-55-0
Synonyms: CID3078543, LS-34034, 5-Benzoyl-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carboxylic acid ethyl ester, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-benzoyl-4-methyl-, ethyl ester

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPMGWPYQRAZFPN-UHFFFAOYSA-N

121635-55-0
ETHYL 2-BENZOYL-3-OXO-3-PHENYLPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 4850-82-2
Synonyms: Dibenzoylacetic acid, ethyl ester, NSC631498, AIDS134082, AIDS-134082, CID78563, NSC97363, EINECS 225-442-3, Ethyl 2-benzoyl-3-oxo-3-phenylpropanoate, Ethyl 2-benzoyl-3-oxo-3-phenylpropionate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHWPTSCKSATEQK-UHFFFAOYSA-N

4850-82-2
Ethyl 2-benzoyl-4-(4-bromophenyl)-4-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-4-(4-bromophenyl)-4-oxobutanoate | CAS Registry Number: 29113-49-3
Synonyms: ethyl 2-benzoyl-4-(4-bromophenyl)-4-oxobutanoate, ethyl 4-(4-bromophenyl)-4-oxo-2-(phenylcarbonyl)butanoate, AC1N2NPJ, CTK6F3572, KS-000028HZ, MFCD00170166, SBB062087, AKOS005110807, MCULE-1169048286, MS-6187, OR311062

Molecular Formula: C19H17BrO4Molecular Weight: 389.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSYAQULUWRJCCX-UHFFFAOYSA-N

29113-49-3
ETHYL 2-BENZOYL-4-CYANO-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-4-cyanobutanoate | CAS Registry Number: 5415-48-5
Synonyms: NSC10092, CID222975

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNHMUKSUHCFTQB-UHFFFAOYSA-N

5415-48-5
ETHYL 2-BENZOYL-4-CYANOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 1,4,4-triphenylbutan-1-one | CAS Registry Number: 6264-81-9
Synonyms: 1,4,4-triphenylbutan-1-one, NSC120367, AC1L6UC0, AC1Q5F4C, CTK5B5447, KST-1B6421, AR-1B7317, AG-K-24280, NSC-120367

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKFCJHHHWBMAEU-UHFFFAOYSA-N

6264-81-9
Ethyl 2-benzoyl-5,5-diethoxypentanoate (1 supplier)98764-77-3
ETHYL 2-BENZOYL-5-METHYL-HEXANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-5-methylhexanoate | CAS Registry Number: 6305-62-0
Synonyms: NSC41167, CID237533

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEGHEQTZPWCFSR-UHFFFAOYSA-N

6305-62-0
ETHYL 2-BENZOYL-5-METHYLHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-3,3,3-trifluoro-2-(trichloromethyl)prop-1-ene | CAS Registry Number: 6968-13-4
Synonyms: 1,1,3,3,3-pentachloro-2-(trifluoromethyl)prop-1-ene, 1,1-dichloro-3,3,3-trifluoro-2-(trichloromethyl)prop-1-ene, NSC20656, AC1Q3GMX, AC1L5FY3, CTK5D0898, KST-1B9038, AR-1B4000, NSC 20656, NSC-20656, AG-K-60537, 1-Propene,1,1-dichloro-3,3,3-trifluoro-2-(trichloromethyl)-

Molecular Formula: C4Cl5F3Molecular Weight: 282.303010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDNQVFDLKTXWBV-UHFFFAOYSA-N

6968-13-4
Ethyl 2-benzoyl-5-oxopentanoate (1 supplier)92252-32-9
ETHYL 2-BENZOYLACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzoyl-3-oxobutanoate | CAS Registry Number: 569-37-9
Synonyms: Ethyl 2-benzoylacetoacetate, CBDivE_005401, ethyl 2-benzoyl-3-oxobutanoate, MolPort-000-929-230, STK317803, CID99914, EINECS 209-313-9, NSC265352, ethyl 3-oxo-2-(phenylcarbonyl)butanoate, 2-Benzoyl-3-oxo-butyric acid, ethyl ester, S01-0412

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMJWTVYVMCEPGG-UHFFFAOYSA-N

569-37-9
ethyl 2-benzoylamino-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-3-oxobutanoate | CAS Registry Number: 61151-90-4
Synonyms: SCHEMBL2486914, ethyl 2-benzamido-3-oxobutanoate, XGXOFKXQSDMAFH-UHFFFAOYSA-N, OR295639, 2-(Benzoylamino)-3-oxobutanoic acid ethyl ester, Butanoic acid, 2-(benzoylamino)-3-oxo-, ethyl ester

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

InChIKey: XGXOFKXQSDMAFH-UHFFFAOYSA-N

61151-90-4
Ethyl 2-benzoylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzoylbutanoate | CAS Registry Number: 24346-56-3
Synonyms: ethyl 2-benzoylbutanoate, Ethyl 2-benzoylbutyrate, 2-benzoylbutyric acid ethyl ester, NSC265359, AGN-PC-0JOYAX, AC1L80VX, SCHEMBL5450997, MolPort-014-170-294, NZRZNJONGRRTNF-UHFFFAOYSA-N, AKOS010951711, NE32922, NSC-265359

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZRZNJONGRRTNF-UHFFFAOYSA-N

24346-56-3
ethyl 2-benzoylhydrazinecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl N-benzamidocarbamate | CAS Registry Number: 10465-97-1
Synonyms: Ethyl 2-benzoylhydrazinecarboxylate, ethyl N-benzamidocarbamate, ST50908925, 1PhCO 2EtOCO hy, AC1L61BI, AC1Q5Q86, N-(ethoxycarbonylamino)benzamide, 1-Benzoyl-2-carboethoxyhydrazine, CTK4A3201, MolPort-001-030-387, N-benzamidocarbamic acid ethyl ester, AR-1I8315, NSC140714, STK422190, ZINC01725825, AKOS003238170, AG-J-02967, MCULE-6370777334, NSC-140714, ethyl 2-(phenylcarbonyl)hydrazinecarboxylate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDGMCHMEQAKGEG-UHFFFAOYSA-N

10465-97-1
ETHYL 2-BENZOYLPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 9-thiabicyclo[3.3.1]nonane | CAS Registry Number: 281-15-2
Synonyms: 9-Thiabicyclo[3.3.1]nonane, 9-Thiabicyclo(3.3.1)nonane, NSC135426, AC1Q7FXI, AC1L37QZ, SureCN10651546, CTK1A4014, AR-1H6018, NSC-135426, InChI=1/C8H14S/c1-3-7-5-2-6-8(4-1)9-7/h7-8H,1-6H

Molecular Formula: C8H14SMolecular Weight: 142.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXIVTQKYHYIJES-UHFFFAOYSA-N

281-15-2
Ethyl 2-benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (1 supplier)102177-71-9
ethyl 2-benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylate (0 suppliers)
ETHYL 2-BENZYL-1,3-DITHIANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzyl-1,3-dithiane-2-carboxylate | CAS Registry Number: 4882-96-6
Synonyms: NSC193345, AIDS127820, AIDS-127820, CID303709, NSC 193345, Ethyl 2-benzyl-1,3-dithiane-2-carboxylate

Molecular Formula: C14H18O2S2Molecular Weight: 282.421520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYXSFSVKRRCXMQ-UHFFFAOYSA-N

4882-96-6
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