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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

451 to 500 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Ethyl 2,2-Difluoropentanoate
IUPAC Name: ethyl 2,2-difluoropentanoate | CAS Registry Number: 136854-22-3
Synonyms: ethyl-2,2-difluoropentanoate, SCHEMBL14533806, MolPort-006-701-462, ZINC31829498, AKOS006303934, pentanoic acid, 2,2-difluoro-, ethyl ester

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTSUJYXUELDNPL-UHFFFAOYSA-N

• Ethyl 2,3-Dibromobutyrate
IUPAC Name: ethyl 2,3-dibromobutanoate | CAS Registry Number: 609-11-0
Synonyms: Ethyl 2,3-dibromobutyrate, Ethyl 2,3-dibromobutanoate, Butyric acid, 2,3-dibromo-, ethyl ester, Butanoic acid, 2,3-dibromo-, ethyl ester, CID98157, NSC83552, EINECS 210-177-8, NSC 83552, Butyric acid, 2,3-dibromo-, ethyl ester (8CI)

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZLAXFGOUPECS-UHFFFAOYSA-N

• Ethyl 2-(3-Oxo-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate
IUPAC Name: ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 82191-17-1
Synonyms: ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate, SMR000031584, AC1MCU2J, Maybridge1_004746, SureCN4335577, Oprea1_484347, MLS000045975, CTK5E9480, HMS554P16, MolPort-000-155-324, HMS2446N23, SBB100974, AKOS002124421, AG-H-29301, MCULE-2601891608, SDCCGMLS-0055730.P002, KB-201180, FT-0625860, ST50410507, A840270

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N

• ETHYL 2-(4-AMINOPHENYL)-1,3-OXAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 2-(4-aminophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-21-8
Synonyms: Ethyl 2-(4'-aminophenyl)-1,3-oxazole-4-carboxylate, ethyl 2-(4-aminophenyl)-1,3-oxazole-4-carboxylate, ethyl 2-(4-aminophenyl)oxazole-4-carboxylate, 2-(4-amino-phenyl)-oxazole-4-carboxylic acid ethyl ester, ZINC02391929, AC1MBYYQ, CTK4I0965, AB11106, AG-F-38119, KB-201186, A-2516, A12689, E58483, Ethyl2-(4-aminophenyl)-1,3-oxazole-4-carboxylate, S14-2624, 4-Oxazolecarboxylicacid, 2-(4-aminophenyl)-, ethyl ester, 2-(4-AMINOPHENYL)-4-OXAZOLECARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLIC ACID, 2-(4-AMINOPHENYL)-, ETHYL ESTER

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQVSEWFNEJKQNV-UHFFFAOYSA-N

• Ethyl 2-(4-Bromo-3,5-Dimethyl-1h-Pyrazol-1-Yl)acetate
IUPAC Name: ethyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 175137-54-9
Synonyms: Ethyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate, SBB022030, ethyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate, ethyl 2-(4-bromo-3,5-dimethylpyrazolyl)acetate, ZINC00094997, Maybridge1_004549, AC1MCT97, CTK4D5353, HMS554G17, MolPort-000-155-171, ANW-58803, STK300043, AKOS000297378, AG-E-24989, MCULE-4897351047, AK-62710, KB-112145, FT-0625864, ST45137655, ethyl 4-bromo-3,5-dimethylpyrazol-1-yl acetate

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWDSLMPDMFFYNV-UHFFFAOYSA-N

• Ethyl 2-(hydroxyimino) cyanoacetate
IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 3849-21-6
Synonyms: Ethyl isonitrosocyanoacetate, Ethyl oximinocyanoacetate, Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl cyanoglyoxylate-2-oxime, 233412_ALDRICH, Ethyl (hydroxyimino)cyanoacetate, EINECS 223-351-3, SBB007937, FR-0619, AI3-51983, Acetic acid, cyano(hydroxyimino)-, ethyl ester

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCFXLZAXGXOXAP-QPJJXVBHSA-N

• Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate
IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate | CAS Registry Number: 122135-83-5
Synonyms: NSC698179, Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohenxene-1-carboxylate, ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclohex-1-ene-1-carboxylate, 2-trifluoromethanesulfonyloxy-cyclohex-1-enecarboxylic acid ethyl ester, AC1L98MF, CTK8D1962, AC1Q6467, ACT07855, AR-1I8235, AKOS015911220, AC-6510, NSC-698179, Ethyl 2-(trifluoromethylsulfonyloxy)-1-, NCI60_035125, KB-201201, I14-39266, ethyl 2-(trifluoromethyl sulfonyloxy) cyclohexene-1-carboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohex-1-enecarboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate, ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate

Molecular Formula: C10H13F3O5SMolecular Weight: 302.267430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWIUHGUFSGOXDX-UHFFFAOYSA-N

• ETHYL 2-AMINO-2-[2-(2,4-DICHLOROPHENYL)HYDRAZONO]-ACETATE
IUPAC Name: ethyl 2-amino-2-[(2,4-dichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 171091-03-5
Synonyms: Ethyl 2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-acetate, AGN-PC-00D5RU, SureCN5821435, CTK4D3822, AG-E-20441, KB-252412, A811284, Ethyl 2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-, Acetic acid, amino[(2,4-dichlorophenyl)hydrazono]-, ethyl ester, ethyl 2-azanyl-2-[(2,4-dichlorophenyl)hydrazinylidene]ethanoate, 2-amino-2-[(2,4-dichlorophenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula: C10H11Cl2N3O2Molecular Weight: 276.119240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTFKHQNRZCFCMS-UHFFFAOYSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• ETHYL 2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE,95+%
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-44-3
Synonyms: Nor-Y 3642, Oprea1_753083, BRN 1075541, MolPort-003-806-339, CID212359, LS-152416, Ethyl 4,5,6,7-tetrahydro-2-aminothieno(2,3-c)pyridine-3-carboxylate, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-, ethyl ester,

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVISNLMZGPDDEI-UHFFFAOYSA-N

• Ethyl 2-Amino-4,5-Dimethyl-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 4815-24-1
Synonyms: NCIOpen2_001273, NSC86908, IFLab1_003294, AIDS125865, AIDS-125865, ALBB-001577, CID78536, EINECS 225-387-5, NSC 86908, SBB005519, STK035422, ZINC00081475, Ethyl 2-amino-4,5-dimethyl3-thenoate, ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate, Ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate, 2-Amino-4,5-dimethyl-thiophen-3-carbonsaeureethylester, 3-Thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYSDXODDWAQWJR-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Fluophenyl)Thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 35978-33-7
Synonyms: Maybridge1_000485, CBDivE_004020, ALBB-001703, ZINC00066197, BAS 01113918, AG-690/34158040, Ethyl 2-amino-4-(4-fluorophenyl)-3-thiophenecarboxylate, A2466/0104707, SR-01000634579-1, ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate, 2-Amino-4-(4-fluoro-phenyl)-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJMZLCRLBNZJQR-UHFFFAOYSA-N

• ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
IUPAC Name: ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate | CAS Registry Number: 4815-38-7
Synonyms: MLS000525857, ZERO/001328, CHEBI:673481, MolPort-001-757-982, CID674768, ZINC00037360, BAS 00899395, SMR000116331, Ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate, 2-Amino-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXPVOLWQNNGFHA-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Phenylthiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate | CAS Registry Number: 4815-36-5
Synonyms: Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 2-Amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester, NSC149683, AG-F-63767, NSC 149683, 2-Amino-4-phenylthiophene-3-carboxylic acid ethyl ester, BRN 1429620, ethyl 2-amino-4-phenyl-3-thiophenecarboxylate, 2-Amino-4-Phenyl-Thiophene-3-CarboxylicAcidEthylEster, Amino-2 ethoxycarbonyl-3 phenyl-4 thiophene [French], F1018-1557, Thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester, CBMicro_024541, Enamine_004212, AC1L2JIY, SureCN1190649, KSC590M9F, ARONIS24355, CTK4J0692, MolPort-000-147-974

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTHTMKMOSPACP-UHFFFAOYSA-N

• ETHYL 2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 40106-13-6
Synonyms: Oprea1_346585, NSC158551, IFLab1_003406, STOCK1S-51458, CHEBI:309927, MolPort-000-141-431, AA017, AIDS127337, HMS1421K18, AIDS-127337, ALBB-001610, CID292644, STK279675, ZINC03866064, NSC 158551, Ethyl 2-aminocyclohepta[b]thiophene-3-carboxylate, Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta(b)thiophene-3-carboxylate, 2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTUHIGALMIGZST-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate
IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• ETHYL 2-CHLORO-2-[2-(2-
IUPAC Name: ethyl (2E)-2-chloro-2-[(2-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 37522-26-2
Synonyms: AC1NYR3T, MolPort-002-501-134, AKOS005078748, ethyl chloro((2-nitrophenyl)hydrazono)acetate, 11P-035, A823721, Ethyl 2-chloro-2-[2-(2-nitrophenyl)hydrazono]acetate, ethyl 2-chloro-2-[(e)-2-(2-nitrophenyl)hydrazono]acetate, 2-chloro-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester, ethyl (2E)-2-chloro-2-[(2-nitrophenyl)hydrazinylidene]acetate, ethyl (2E)-2-chloranyl-2-[(2-nitrophenyl)hydrazinylidene]ethanoate, (2E)-2-chloro-2-[(2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.657100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYTJWRVHURKZAD-UKTHLTGXSA-N

• ETHYL 2-CHLORO-2-[2-(2-METHYLPHENYL)HYDRAZONO)-ACETATE
IUPAC Name: ethyl (2E)-2-chloro-2-[(2-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 64989-46-4
Synonyms: Ethyl 2-chloro-2-[2-(2-methylphenyl)hydrazono)-acetate, ethyl 2-chloro-2-[2-(2-methylphenyl)hydrazono]-acetate, AC1O2G0C, MolPort-000-159-949, SBB099343, A834933, 2-chloro-2-(2-methyl-phenyl-hydrazono)-acetic acid ethyl ester, ethyl (2E)-2-chloranyl-2-[(2-methylphenyl)hydrazinylidene]ethanoate, ethyl (2E)-2-chloro-2-[(2-methylphenyl)hydrazinylidene]acetate, ethyl (2E)-2-chloro-3-[(2-methylphenyl)amino]-3-azaprop-2-enoate, (2E)-2-chloro-2-[(2-methylphenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHOCJALLQHWBON-GXDHUFHOSA-N

• ETHYL 2-CHLORO-2-[2-(4-BROMOPHENYL)HYDRAZONO]-ACETATE
IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 27143-10-8
Synonyms: AC1NZT15, A818930, ethyl 2-chloro-2-[2-(4-bromophenyl)hydrazono]acetate, Ethyl 2-chloro-2-[2-(4-bromophenyl)hydrazono]-acetate, 2-chloro-2-(4-bromo-phenyl-hydrazono)-acetic acid ethyl ester, ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-chloroacetate, (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-chloroacetic acid ethyl ester, ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-chloranyl-ethanoate

Molecular Formula: C10H10BrClN2O2Molecular Weight: 305.555600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEERDXLTOMBNPH-NTEUORMPSA-N

• Ethyl 2-Chloro-3-Cyano-6-Methylisonicotinate
IUPAC Name: ethyl 2-chloro-3-cyano-6-methylpyridine-4-carboxylate | CAS Registry Number: 40108-12-1
Synonyms: NSC108204, CID142408, ZINC00162938, RF00966, Isonicotinic acid, 2-chloro-3-cyano-6-methyl-, ethyl ester, 4-Pyridinecarboxylic acid, 2-chloro-3-cyano-6-methyl-, ethyl ester

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUXBHWPRQGVLRY-UHFFFAOYSA-N

• Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-79-6
Synonyms: SBB053947, AG-E-36126, ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate, ethyl 2-chloro-4-trifluoromethyl-5-pyrimidine carboxylate, ZINC02243756, PubChem11399, AC1MCXM9, KSC496M7T, AC1Q34B9, CTK3J6679, MolPort-000-155-203, ACT03749, ANW-72758, AKOS005064004, AB08490, ACN-000279, AK-27796, EN000059, HC210121, KB-83344

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UDDSDBJYAMHCCW-UHFFFAOYSA-N

• Ethyl 2-Dimethylaminobenzoate
IUPAC Name: ethyl 2-(dimethylamino)benzoate | CAS Registry Number: 55426-74-9
Synonyms: Ethyl 2-dimethylaminobenzoate, Ethyl 2-(dimethylamino)benzoate, EINECS 259-634-3, CID596366, ZINC02534761, Benzoic acid, 2-(dimethylamino)-, ethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORBFAMHUKZLWSD-UHFFFAOYSA-N

• ethyl 2-mercapto-1H-imidazole-4-carboxylate
IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 64038-64-8
Synonyms: Maybridge1_005066, USAF EL-63, 2-Mercapto-5-carbethoxyimidazole, Imidazole, 2-mercapto-5-carbethoxy-, Imidazole-2-thiol, 5-ethoxycarbonyl-, ZINC00149990, ZINC04243066, KM 06163, LS-78919, SR-01000639950-1

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONOGPICUOALRU-UHFFFAOYSA-N

• Ethyl 2-Methyl-2-Pentenoate
IUPAC Name: ethyl (E)-2-methylpent-2-enoate | CAS Registry Number: 58625-96-0
Synonyms: 2-Pentenoic acid, 2-methyl-, ethyl ester, Ethyl (E)-2-methylpent-2-en-1-oate, Ethyl 2-methylpent-2-en-1-oate, AC1O5LEW, ethyl (E)-2-methylpent-2-enoate, EINECS 216-574-2, EINECS 261-367-2, AKOS006237400, (E)-2-methyl-pent-2-enoic acid ethyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYQYCHQAUPHFKX-VOTSOKGWSA-N

• Ethyl 2-thiopheneacetate
IUPAC Name: ethyl 2-thiophen-2-ylacetate | CAS Registry Number: 57382-97-5
Synonyms: Ethyl 2-thienylacetate, Ethyl thiophene-2-acetate, 257648_ALDRICH, ETHYL-2-THIOPHENE ACETATE, 2-Thiopheneacetic acid, ethyl ester, EINECS 260-715-0, ZINC00409164, ST5306871, InChI=1/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSUANHXENVRFDN-UHFFFAOYSA-N

• Ethyl 3,4-dichlorophenylglyoxylate
IUPAC Name: ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate | CAS Registry Number: 34966-52-4
Synonyms: ethyl 3,4-dichlorophenylglyoxylate, Ethyl 3,4-dichlorobenzoylformate, ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate, ZINC02387802, AC1MC5J6, SureCN2643972, KSC495I0F, CTK3J5402, MolPort-000-146-784, SPB07805, ANW-47239, SBB100211, AKOS009158710, AG-F-20139, ethyl (3,4-dichlorophenyl)(oxo)acetate, AK-41248, BR-41248, FT-0625855, W5662, Ethyl (3,4-dichlorophenyl)(oxo)acetate, tech

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWUGRKGSCYOUFF-UHFFFAOYSA-N

• Ethyl 3,4-difluorobenzoylformate
IUPAC Name: ethyl 2-(3,4-difluorophenyl)-2-oxoacetate | CAS Registry Number: 73790-05-3
Synonyms: ZINC02245439, CID2774352, T5426108

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYIBSNLBZKOXNA-UHFFFAOYSA-N

• Ethyl 3,4-Methylenedioxybenzoylacetate
IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate | CAS Registry Number: 81581-27-3
Synonyms: ethyl 3-(benzo[d][1,3]dioxol-6-yl)-3-oxopropanoate, 3-benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester, ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate, Ethyl 3-(benzo[d][1,3]dioxol-5-yl)-3-oxopropanoate, ZINC02380225, zlchem 1018, EsterZLD0484, AC1MBTX0, Oprea1_485483, SureCN12953114, CTK3E7927, MolPort-000-151-312, ANW-58378, AKOS005202781, AC-7790, AG-H-27450, AK-81776, KB-29894, ethyl [3,4-(methylenedioxy)benzoyl]acetate, AE-562/12222276

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGSBCTHYWAADNY-UHFFFAOYSA-N

• ETHYL 3,5-DIFLUOROBENZOYLFORMATE
IUPAC Name: ethyl 2-(3,5-difluorophenyl)-2-oxoacetate | CAS Registry Number: 208259-57-8
Synonyms: Ethyl 3,5-difluorobenzoylformate, ethyl 3,5-difluoro benzoylformate, Ethyl 3,5-difluorophenylglyoxylate, ZINC02245441, PubChem2156, AC1MBZ0X, ACMC-1CL4P, SureCN2529911, 514675_ALDRICH, CTK4E5237, AKOS015915739, AG-E-52930, KB-252879, ethyl 2-(3,5-difluorophenyl)-2-oxoacetate, (3,5-difluorophenyl)oxoacetic acid ethyl ester, A814951, 2-(3,5-difluorophenyl)-2-oxoacetic acid ethyl ester, Benzeneaceticacid, 3,5-difluoro-a-oxo-, ethyl ester, I14-54229, ethyl 2-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoate

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPTHBXHXKOKMTE-UHFFFAOYSA-N

• ETHYL 3-(4-AMINO-2-METHYLTHIOTHIAZOL-5-YL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)-3-oxopropanoate | CAS Registry Number: 65095-75-2
Synonyms: ZINC00081661, AC1MD9EU, Maybridge3_001719, SureCN3533274, CTK5C2147, MolPort-000-159-908, HMS1435O03, CCG-46959, IDI1_013106, A834969, Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-, SR-01000636622-1, Ethyl 3-(4-amino-2-methylthiothiazol-5-yl)-3-oxopropanoate, 3-[4-amino-2-(methylthio)-5-thiazolyl]-3-oxopropanoic acid ethyl ester, 5-Thiazolepropanoicacid, 4-amino-2-(methylthio)-b-oxo-, ethyl ester, ethyl 3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)-3-oxopropanoate, ethyl 3-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-oxidanylidene-propanoate

Molecular Formula: C9H12N2O3S2Molecular Weight: 260.333180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHMXRRCMVOSNQV-UHFFFAOYSA-N

• ETHYL 3-(BIPHENYL-4-YL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-oxo-3-(4-phenylphenyl)propanoate | CAS Registry Number: 57477-98-2
Synonyms: ethyl 3-(4-biphenyl)-3-oxopropanoate, 3-Biphenyl-4-yl-3-oxopropionic acid ethyl ester, ZINC02575903, AC1MBU6U, SureCN4270804, CTK5A6938, AKOS009260132, AC-7797, AG-A-57770, ethyl 3-oxo-3-(4-phenylphenyl)propanoate, BB 0257380, 3-Biphenyl-4-yl-3-oxo-propionicacidethylester, 3-biphenyl-4-yl-3-oxo-propionic acid ethyl ester, A831457, 3-oxo-3-(4-phenylphenyl)propanoic acid ethyl ester, ethyl 3-oxidanylidene-3-(4-phenylphenyl)propanoate, I14-15143, [1,1'-Biphenyl]-4-propanoicacid, |A-oxo-, ethyl ester

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCRLYUYIXGGAX-UHFFFAOYSA-N

• Ethyl 3-(piperazin-1-yl)propanoate
IUPAC Name: ethyl 3-piperazin-1-ylpropanoate | CAS Registry Number: 43032-38-8
Synonyms: Ethyl 3-piperazin-1-ylpropanoate, ethyl 3-(piperazin-1-yl)propanoate, 3-(Piperazin-1-yl)propionic acid ethyl ester, AC1MC5NC, SureCN1341702, TPC-I150, CTK4I6907, MolPort-000-158-342, 1-PiperazineylpropionicacidEthylEster, 1-Piperazinepropanoicacid, ethyl ester, AKOS005264977, AG-F-52668, 1-(3-Ethoxy-3-oxoprop-1-yl)piperazine, AK-35142, KB-85514, 3-(1-piperazinyl)propanoic acid ethyl ester, FT-0600191, ST51051417, 3-(piperazin-1-yl)-propionic acid ethyl ester, A826111

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCLNGVSHLDOGFR-UHFFFAOYSA-N

• ETHYL 3-[2-(ETHOXYCARBONYL)ETHYL]-5-METHYLPYRROLE-2-CARBOXYLATE
IUPAC Name: ethyl 3-(3-ethoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 40515-75-1
Synonyms: MolPort-001-770-708, NSC157284, CID291755, OR9925, ZINC01596858, AC-6616, 3-(2-Ethoxycarbonyl-ethyl)-5-methyl-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTGFBIQHQGYXLE-UHFFFAOYSA-N

• Ethyl 3-Amino-2-Indolecarboxylate
IUPAC Name: ethyl 3-amino-1H-indole-2-carboxylate | CAS Registry Number: 87223-77-6
Synonyms: Bionet2_000278, Oprea1_396376, Oprea1_568193, STOCK1S-11648, ZINC00147542, CID732887, Ethyl 3-amino-1H-indole-2-carboxylate, BAS 00411361, E67153, 3-Amino-1H-indole-2-carboxylic acid ethyl ester, InChI=1/C11H12N2O2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2,12H2,1H

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQXOMZRZCLHBSH-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 3-amino-4,4,4-trifluorobutanoate | CAS Registry Number: 170804-18-9
Synonyms: ethyl 3-amino-4,4,4-trifluorobutanoate, ST50825230, Ethyl-3-amino-4,4,4-trifluorobutyrate, ACMC-20akzx, AC1MCO91, AC1Q34OC, CTK0H3682, MolPort-001-775-542, SBB090251, AKOS006228969, AG-E-20031, MCULE-4755949465, KB-77072, FT-0614959, I14-36376, Butanoic acid, 3-amino-4, 4, 4-trifluoro-, ethyl ester;

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGUOZZWGWBBRRF-UHFFFAOYSA-N

• ETHYL 3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE
IUPAC Name: ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 52505-56-3
Synonyms: Maybridge1_006065, MLS000105453, HMS558L15, MolPort-000-145-506, NSC339676, CID334460, STK395030, ZINC00051809, BAS 00779554, SMR000102334, A1738/0073823, ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate, 3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUXMTIQMQARQAV-UHFFFAOYSA-N

• ETHYL 3-AMINO-5-(4-METHOXYPHENYL)THIOPHENE-2-CARBOXYLATE
IUPAC Name: ethyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate | CAS Registry Number: 37572-24-0
Synonyms: MLS000063104, STOCK3S-11838, MolPort-000-734-020, CID825579, STK841206, ZINC00344967, SMR000074265, AG-690/11629179, ethyl 3-amino-5-(4-methoxyphenyl)-2-thiophenecarboxylate, ethyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEMJHAZGTAILJN-UHFFFAOYSA-N

• Ethyl 3-Aminocrotonate
IUPAC Name: ethyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 626-34-6
Synonyms: Ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, Ethyl (2Z)-3-amino-2-butenoate, E10807_ALDRICH, CID643756, .beta.-Aminocrotonic acid ethyl ester, 2-Butenoic acid, 3-amino-, ethyl ester, 2-BUTENOIC ACID,3-AMINO,ETHYL ESTER,(TRANS), InChI=1/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H, 7318-00-5

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPMPTULBFPFSEQ-PLNGDYQASA-N

• Ethyl 3-Bromo-4-Oxo-Piperidine-1-Carboxylate
IUPAC Name: ethyl 3-bromo-4-oxopiperidine-1-carboxylate | CAS Registry Number: 95629-02-0
Synonyms: Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate, 3-bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester, 1carbethoxy-3-bromo-4-piperidone, 1-PIPERIDINECARBOXYLIC ACID, 3-BROMO-4-OXO-, ETHYL ESTER, SureCN160444, AGN-PC-00O192, CTK5H7896, MolPort-002-499-930, ANW-61658, AKOS015897837, AB29360, AG-H-93221, AK-36975, KB-30280, FT-0647357, 3-bromo-2-ethyl-4-oxo-piperidine-1-carboxylate, I12-0502, 3-BROMO-4-OXO-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, 3-BROMO-4-OXO-PIPERIDINE-1-CAROBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H12BrNO3Molecular Weight: 250.089780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVJZXYGZKFZHQX-UHFFFAOYSA-N

• Ethyl 3-chlorobenzoylformate
IUPAC Name: ethyl 2-(3-chlorophenyl)-2-oxoacetate | CAS Registry Number: 62123-73-3
Synonyms: ethyl 2-(3-chlorophenyl)-2-oxoacetate, ZINC02245432, zlchem 1038, AC1MBZ02, SureCN3018743, CTK5B4377, ZLD0504, MolPort-000-155-183, ACT03001, ANW-46233, AKOS015891082, AG-A-03770, AG-G-27578, AK-86468, (3-chlorophenyl)glyoxylic acid ethyl ester, (3-chlorophenyl)oxoacetic acid ethyl ester, FT-0630347, W7418, 2-(3-chlorophenyl)-2-oxoacetic acid ethyl ester, Benzeneacetic acid,3-chloro-a-oxo-, ethyl ester

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORWOAPLLYVOEU-UHFFFAOYSA-N

• Ethyl 3-Isothiocyanatobutyrate
IUPAC Name: ethyl 3-isothiocyanatobutanoate | CAS Registry Number: 206750-29-0
Synonyms: Ethyl 3-isothiocyanatobutyrate, Ethyl 3-isothiocyanatobutanoate, Ethyl dl-3-isothiocyanatobutyrate, AC1LBK0Z, AC1Q64YX, ACMC-1CJ15, Ethyl 3-isothiocyanatobutanoate;, CTK1A1811, MolPort-000-155-280, AR-1I8861, AKOS006229640, AG-K-76231, MCULE-9988633927, RP00135, 3-isothiocyanatobutanoic acid ethyl ester, KB-105305, FT-0626032, ST50825045, Y8194, Butanoic acid, 3-isothiocyanato-, ethyl ester

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJPWLYQGLIRJLZ-UHFFFAOYSA-N

• Ethyl 3-Isothiocyanatopropionate
IUPAC Name: ethyl 3-isothiocyanatopropanoate | CAS Registry Number: 17126-62-4
Synonyms: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPTRONYNXNYITM-UHFFFAOYSA-N

• Ethyl 4,6-dichloroindole-2-carboxylate
IUPAC Name: ethyl 4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 53995-82-7
Synonyms: ethyl 4,6-dichloro-1H-indole-2-carboxylate, ethyl 4,6-dichloroindole-2-carboxylate, Ethyl4,6-dichloro-1H-indole, 4,6-dichloro-1h-indole-2-carboxylic acid ethyl ester, AG-F-86367, 4,6-dichloroindole-2-carboxylic acid ethyl ester, ZINC02570131, PubChem23782, AC1MC5IR, SureCN1093057, CTK4J9256, MolPort-000-147-581, 4,6-dichloro-1-ethyl-1H-indole, ANW-54748, BBL020614, OR8093, STK893304, WTI-11050, AKOS001476262, AB07295

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLAHLUPONQVSOT-UHFFFAOYSA-N

• Ethyl 4-(2,5-Dioxo-2,5-Dihydro-1h-Pyrrol-1-Yl)Benzoate
IUPAC Name: ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 14794-06-0
Synonyms: CBMicro_048284, MLS000067565, NSC144973, CID286520, ZINC00097117, BAS 00295724, SMR000115866, BIM-0048076.P001, PB57109936, 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid ethyl ester, 5303-32-2

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DISBFDYIBYWYJZ-UHFFFAOYSA-N

• Ethyl 4-[(Hydrazinocarbothioyl)amino]benzoate
IUPAC Name: ethyl 4-(aminocarbamothioylamino)benzoate | CAS Registry Number: 70619-50-0
Synonyms: Maybridge1_005267, Oprea1_751956, MLS000689336, MolPort-000-150-305, ZINC00171872, ZINC13544502, CID2823865, ML00050, FS000865, SMR000311135, 4-(4-Ethoxycarbonylphenyl)-3-thiosemicarbazide, ethyl 4-[(hydrazinocarbonothioyl)amino]benzoate

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFWIXYFUAGZASP-UHFFFAOYSA-N

• ETHYL 4-AMINO-2-(METHYLTHIO)-1,3-THIAZOLE-5-CARBOXYLATE
IUPAC Name: ethyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 39736-29-3
Synonyms: TimTec1_001416, MLS000877944, NSC675697, MolPort-000-159-915, AIDS146896, HMS1538A08, AIDS-146896, CID384908, ZINC00043484, NCGC00174453-01, GK 00772, SMR000376909, AA-516/30012021, AI-067/31570045, SR-01000572726-2, Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate, 4-amino-2-methylsulfanyl-thiazole-5-carboxylic acid ethyl ester, ethyl 4-amino-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate

Molecular Formula: C7H10N2O2S2Molecular Weight: 218.296500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAFDSQXKSGGKCD-UHFFFAOYSA-N

• ETHYL 4-AMINO-2-FLUOROBENZOATE
IUPAC Name: ethyl 4-amino-2-fluorobenzoate | CAS Registry Number: 73792-06-0
Synonyms: Ethyl 4-Amino-2-fluorobenzoate, AG-G-92396, 4-AMINO-2-FLUOROBENZOIC ACID ETHYL ESTER, SureCN751617, CTK5D8706, MolPort-008-146-193, AB2828, ANW-72510, ZINC34479810, AKOS010973506, MB06864, AK-36249, KB-111733, KB-189053, FT-0648049, Benzoic acid,4-amino-2-fluoro-, ethyl ester, 4-Amino-2-fluorobenzoicacid ethyl ester; Ethyl 2-fluoro-4-aminobenzoate; Ethyl4-amino-2-fluorobenzoate

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNMJPCUZFNRTEG-UHFFFAOYSA-N

• Ethyl 4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
IUPAC Name: ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 20481-15-6
Synonyms: ethyl 4-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate, Ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine 5-carboxylate, 4-Chloro-1,3-Dimethyl-1H-Pyrazolo[3,4-B]Pyridine-5-Carboxylic Acid Ethyl Ester, ZINC00160980, AC1MC5GL, SureCN583418, AC1Q32ZB, CTK4E4322, MolPort-000-144-588, SBB101302, AG-B-21697, KM02175, PB18441, RP06191, KB-253307, FT-0626074, Y8177, C-1102, I14-59013

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJXXEUYFFZWYCX-UHFFFAOYSA-N

• ETHYL 4-CHLORO-3-FLUOROBENZOYLFORMATE
IUPAC Name: ethyl 2-(4-chloro-3-fluorophenyl)-2-oxoacetate | CAS Registry Number: 845790-56-9
Synonyms: Ethyl 4-chloro-3-fluorobenzoylformate, ZINC04255735, AC1MBZ0H, CTK5F2694, AKOS016017045, AG-H-37985, ethyl 2-(4-chloro-3-fluorophenyl)-2-oxoacetate, (4-chloro-3-fluorophenyl)oxoacetic acid ethyl ester

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOSOIZKCUZXMBV-UHFFFAOYSA-N

• Ethyl 4-chlorobenzoylformate
IUPAC Name: ethyl 2-(4-chlorophenyl)-2-oxoacetate | CAS Registry Number: 34966-48-8
Synonyms: ethyl 2-(4-chlorophenyl)-2-oxoacetate, ETHYL 4-CHLOROPHENYLGLYOXYLATE, SBB063091, AG-F-20137, ZINC02245430, PubChem22562, AC1MBZ05, AC1Q31WU, SureCN1525403, KSC497K7N, CTK3J7576, MolPort-000-155-184, ACT09988, ethyl (4-chlorophenyl)(oxo)acetate, AKOS009157649, AC-5768, MCULE-9746215979, QC-1568, AK-48175, BR-48175

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIELZWDKOJZMOG-UHFFFAOYSA-N


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