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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Ethyl 2-fluoropropionate
IUPAC Name: ethyl 2-fluoropropanoate | CAS Registry Number: 349-43-9
Synonyms: ethyl 2-fluoropropanoate, NSC102760

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODMITNOQNBVSQG-UHFFFAOYSA-N

• Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate | CAS Registry Number: 91600-33-8
Synonyms: Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate, ST50825444, ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat, ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate, AC1LBDMA, AC1Q4IHA, CTK5C1922, MolPort-000-155-299, AR-1J0584, SBB092570, AKOS006223453, AG-G-44011, AG-K-76051, MCULE-2441490637, KB-50953, TL8005873, FT-0625965, ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate, I14-27530, 4,4,4-Trifluoro-3-hydroxy-2-methyl-butyric acid, ethyl ester

Molecular Formula: C7H11F3O3Molecular Weight: 200.155650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFRIOKNLYRUYHP-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 4,4,4-trifluoro-2-methylbutanoate | CAS Registry Number: 136564-76-6
Synonyms: ethyl 4,4,4-trifluoro-2-methylbutanoate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?A'A A'A currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate

Molecular Formula: C7H11F3O2Molecular Weight: 184.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (E)-4,4,4-trifluoro-2-methylbut-2-enoate | CAS Registry Number: 128227-97-4
Synonyms: ethyl (2E)-4,4,4-trifluoro-2-methylbut-2-enoate, ZINC02556473, ethyl 4,4,4-trifluoro-2-methylbut-2-enoate, AC1NWC4P, HctDpAdIAICICHiBhhUUMMPHJ@, PC3245P, MolPort-000-155-311, SBB089868, AKOS006228570, KB-50955, FT-0625968, Ethyl 2-methyl-4,4,4-trifluorobut-2-enoate, ethyl (E)-4,4,4-trifluoro-2-methylbut-2-enoate, I14-27188

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQNRXTIKMSOZQI-SNAWJCMRSA-N

• Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
IUPAC Name: ethyl 2-oxo-4-(trifluoromethyl)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-53-4
Synonyms: ZINC02580707, CID2783041, 4T-0262

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.187650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTGOETARURNCLO-UHFFFAOYSA-N

• ETHYL 3,4,5-TRIMETHOXYBENZOYLACETATE
IUPAC Name: ethyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate | CAS Registry Number: 38975-83-6
Synonyms: 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER, SCHEMBL10565488, CTK8I5508, MolPort-035-766-032, 3-OXO-3- PROPIONICACIDETHYLESTER, SC-41689

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEORXFCOYQQQQA-UHFFFAOYSA-N

• Ethyl 3,4-difluorobenzoate
IUPAC Name: ethyl 3,4-difluorobenzoate | CAS Registry Number: 144267-96-9
Synonyms: ethyl 3,4-difluorobenzoate, SBB064627, AG-D-87317, ZINC00162662, PubChem3468, ACMC-209vy6, AC1MC6W0, SureCN1147208, KSC494G9P, RARECHEM AL BI 0215, CTK3J4397, MolPort-000-145-484, ANW-45676, WT1857, AKOS004911135, AS01257, SDCCGMLS-0066195.P001, AK-51251, Benzoic acid,3,4-difluoro-, ethyl ester, BR-51251

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKIWNSXGZXESSM-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-dichloro-4-propoxybenzoate
IUPAC Name: ethyl 3,5-dichloro-4-propoxybenzoate | CAS Registry Number: 40689-35-8
Synonyms: ethyl 3,5-dichloro-4-propoxybenzoate, ZINC02383546, AC1MC7BL, CTK4I3569, MolPort-001-757-178, SPB00174, Ethyl3,5-dichloro-4-propoxybenzoate, AG-F-44455, KB-252874, FT-0626009, ethyl 3,5-bis(chloranyl)-4-propoxy-benzoate, 3,5-dichloro-4-propoxybenzoic acid ethyl ester, A825239, Benzoic acid,3,5-dichloro-4-propoxy-, ethyl ester

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAPOVASVXQHTOO-UHFFFAOYSA-N

• Ethyl 3-(benzylamino)propanoate
IUPAC Name: ethyl 3-(phenylmethylamino)propanoate | CAS Registry Number: 23583-21-3
Synonyms: NCIOpen2_003945, Ethyl N-benzyl-beta-alaninate, NSC74954, EINECS 245-759-0, ST5408325, .beta.-Alanine, N-(phenylmethyl)-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCTJHQFFNDLDPF-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-(NAPHTHALEN-1-YL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-naphthalen-1-yl-3-oxopropanoate | CAS Registry Number: 62071-76-5
Synonyms: ethyl 3-(naphthalen-8-yl)-3-oxopropanoate, 3-naphthalen-1-yl-3-oxopropionic acid ethyl ester, 3-Naphthalen-1-yl-3-oxo-propionic acid ethyl ester, ZINC02575933, SureCN854153, AC1MC21U, CTK5B4297, AKOS009260134, AC-7792, AG-G-27340, ethyl 3-naphthalen-1-yl-3-oxopropanoate, ethyl 3-(naphthalen-1-yl)-3-oxopropanoate, KB-183729, 1-Naphthalenepropanoicacid, b-oxo-, ethyl ester, beta-oxo-1-naphthalenepropanoic acid ethyl ester, 3-Naphthalen-1-yl-3-oxo-propionic acid ethyl ester;, I14-15147

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFWSFANXHXCJOY-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-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl 3-Benzoylacrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-bromoindole-2-carboxylate
IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJWEOYWZOGNQU-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-fluorobenzoylformate
IUPAC Name: ethyl 2-(3-fluorophenyl)-2-oxoacetate | CAS Registry Number: 110193-59-4
Synonyms: Benzeneacetic acid,3-fluoro-a-oxo-, ethyl ester, AC1MCH6D, SureCN9954776, ACMC-1C52B, Ambap110193-59-4, CTK4A6812, MolPort-002-498-410, Ethyl (3-fluorophenyl)-oxo-acetate, Ethyl (3-fluorophenyl)(oxo)acetate;, ZINC02245437, AKOS006275882, AG-D-27467, ethyl 2-(3-fluorophenyl)-2-oxoacetate, FT-0601415, 2-(3-fluorophenyl)-2-oxoacetic acid ethyl ester, A802161, ethyl 2-(3-fluorophenyl)-2-oxidanylidene-ethanoate, I14-40568

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXJARUICGBSPM-UHFFFAOYSA-N

• ETHYL 3-OXO-3-(4-PHENOXYPHENYL)PROPANOATE
IUPAC Name: ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate | CAS Registry Number: 59447-12-0
Synonyms: ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate, 3-oxo-3-(4-phenoxyphenyl)propionic acid ethyl ester, ZINC02575931, AC1MC29X, SureCN5753439, CTK5A9967, AKOS015901386, AC-7779, AG-A-62198, AK140414, KB-183871, 3-Oxo-3-(4-phenoxyphenyl)propionic acid ethyl, beta-oxo-4-phenoxy-benzenepropanoic acid ethyl ester, Benzenepropanoic acid, b-oxo-4-phenoxy-, ethyl ester, I14-15145, 3-Oxo-3-(4-phenoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXNCSRMNJVMKD-UHFFFAOYSA-N

• Ethyl 3-Oxo-3-[4-(trifluoromethyl)phenyl]propanoate
IUPAC Name: ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 106263-53-0
Synonyms: Ethyl (4-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate, ethyl 3-(4-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, ZINC02575916, AC1MC2BU, ACMC-1BT9P, SureCN1349394, 559059_ALDRICH, CTK0H4003, MolPort-000-157-922, AM685, ANW-58942, PC1854, SBB102279, AKOS005064019, AC-7085, AG-C-22699, AK-56135, Ethyl [4-(trifluoromethyl)benzoyl]acetate

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVHVSJPSNQIPEM-UHFFFAOYSA-N

• Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
IUPAC Name: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate | CAS Registry Number: 306936-99-2
Synonyms: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate, ZINC00128345, AC1MCMIZ, Maybridge1_008665, CTK4G5711, HMS566B19, MolPort-001-761-365, SPB08109, AG-F-01467, KB-77094, FT-0626000, A820556, 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolecarboxylic acid ethyl ester, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-, ethyl ester, ETHYL 3-TERT-BUTYL-1-(2,4,6-TRIMETHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(TERT-BUTYL)-1-(MESITYLMETHYL)-1H-PYRAZOLE-5-CARBOXYLATE

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAOFWPUQYMFDIC-UHFFFAOYSA-N

• Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate
IUPAC Name: ethyl 4-(4-methoxyphenyl)benzoate | CAS Registry Number: 732-80-9
Synonyms: 514705_ALDRICH, ZINC00403344, CID2764348, Ethyl 4'-methoxy-4-biphenylcarboxylate, 7Y-0816

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGFDQZCUDVWAIQ-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-hydroxy-6,8-dimethylquinoline-3-carboxylate
IUPAC Name: ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 77156-77-5
Synonyms: Ethyl 4-hydroxy-6,8-dimethyl-3-quinolinecarboxylate, 4-Hydroxy-6,8-dimethylquinoline-3-carboxylic ethyl ester, 6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 4-HYDROXY-6,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, PubChem6090, AC1LCWJC, Oprea1_244257, Oprea1_641227, SureCN11240555, MLS000530578, STOCK2S-56832, CTK6F7178, CTK8F7037, MolPort-000-652-322, MolPort-000-793-927, HMS2408M23, SBB079246, STK852563, ZINC08577669, AKOS000264886

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKBJMLWAUZEZSK-UHFFFAOYSA-N

• Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate
IUPAC Name: ethyl 4-oxo-8-(trifluoromethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 175278-35-0
Synonyms: SBB066335, ethyl 4-oxo-8-(trifluoromethoxy)-1H-quinoline-3-carboxylate, ETHYL 4-OXO-8-(TRIFLUOROMETHOXY)-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE, PubChem7577, Maybridge1_000173, AC1MC6X8, MixCom1_000327, SureCN8132372, CTK4D5855, CTK6F5698, MolPort-001-773-595, CCG-41853, ZINC16158753, AKOS015897021, AG-C-11282, AG-E-25737, AG-L-64024, TL00807, KB-83181, KB-201911

Molecular Formula: C13H10F3NO4Molecular Weight: 301.218010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVLDLMQMSHLPLH-UHFFFAOYSA-N

• Ethyl 4-methoxybenzoylformate
IUPAC Name: ethyl 2-(4-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 40140-16-7
Synonyms: Ambap5389, ZINC02571459, CID2758864

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSFFJEWAYWRLFT-UHFFFAOYSA-N

• Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate
IUPAC Name: ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate | CAS Registry Number: 175276-42-3
Synonyms: ZINC01037748, AC1MCTYS, Maybridge1_004646, Oprea1_794625, CTK6F7923, HMS554L04, MolPort-001-764-185, AG-C-11452, OR25277, KB-77164, FT-0626131, A811966, ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate, 5-methyl-3-(methylthio)-4,4-dioxo-1-thieno[3,4-c][2,1]benzothiazinecarboxylic acid ethyl ester, ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda~6~-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate, ethyl 5-METHYL-3-(METHYLTHIO)-4,4-DIOXO-4,5-DIHYDRO-4LAMBDA6-BENZO[C]THIENO[3,4-E][1,2]THIAZINE-1-CARBOXYLATE, ETHYL 5-METHYL-3-(METHYLTHIO)-5H-THIENO[3,4-C][2,1]BENZOTHIAZINE-1-CARBOXYLATE 4,4-DIOXIDE, ethyl 5-methyl-3-methylsulfanyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazine-1-carboxylate, ethyl 8-methyl-5-(methylsulfanyl)-7,7-dioxo-4,7$l^{6}-dithia-8-azatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,5,10,12-pentaene-3-carboxylate

Molecular Formula: C15H15NO4S3Molecular Weight: 369.478900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGTIBYAJTUDIIV-UHFFFAOYSA-N

• ethyl 6-chloro-4-hydroxy-8-methylquinoline-3-carboxylate
IUPAC Name: ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 228728-86-7
Synonyms: 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester, ethyl 6-chloro-4-hydroxy-8-methyl-3-quinolinecarboxylate, 175134-96-0, PubChem6006, AC1LEYAM, SureCN6201826, SureCN7308147, Oprea1_071974, Oprea1_545403, STOCK3S-98850, CTK4D5169, CTK6F7179, MolPort-002-134-825, MolPort-002-889-698, BTB02004, SBB102959, STK012276, STK929526, ZINC08887946, AKOS001640063

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTMBADUIBZXKC-UHFFFAOYSA-N

• Ethyl 6-methylsalicylate
IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 6555-40-4
Synonyms: Ambap6914, Ethyl 2-hydroxy-6-methylbenzoate, ZINC03847167, 6-Methylsalicylic acid ethyl ester, CID584222, FS000887, Benzoic acid, 2-hydroxy-6-methyl-, ethyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N

• ETHYL 8-CHLORO-6-HYDROXYOCTANATE
IUPAC Name: ethyl 8-chloro-6-hydroxyoctanoate | CAS Registry Number: 1070-65-1
Synonyms: ethyl 8-chloro-6-hydroxyoctanoate, MolPort-005-940-485, CID14054, 8-Chloro-6-hydroxyoctanoic acid ethyl ester, LS-97958, OCTANOIC ACID, 8-CHLORO-6-HYDROXY-, ETHYL ESTER

Molecular Formula: C10H19ClO3Molecular Weight: 222.709060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFJHUHDLIFMPB-UHFFFAOYSA-N

• Ethyl heptafluorobutyrylacetate
IUPAC Name: ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate | CAS Registry Number: 336-62-9
Synonyms: Ethyl heptafluorobutanoylacetate, Ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate, AC1LAUJA, CTK6F8205, MolPort-000-155-257, PC3242, AKOS005762873, Ethyl 2H,2H-perfluoro-3-oxohexanoate, AG-B-20961, ETHYL (HEPTAFLUOROBUTANOYL)ACETATE, A821896, 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoic acid ethyl ester, ethyl 4,4,5,5,6,6,6-heptakis(fluoranyl)-3-oxidanylidene-hexanoate

Molecular Formula: C8H7F7O3Molecular Weight: 284.128202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CMGCMFZWEPCGSQ-UHFFFAOYSA-N

• Ethyl hexafluoroglutaryl chloride
IUPAC Name: ethyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate | CAS Registry Number: 18381-53-8
Synonyms: 4CE-Hfba, ZINC02515996, 4-Carbethoxyhexafluorobutyryl chloride, Pentanoic acid, 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxo-, ethyl ester

Molecular Formula: C7H5ClF6O3Molecular Weight: 286.556219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OLRXGDHRDQKNGW-UHFFFAOYSA-N

• Ethyl indole-5-carboxylate
IUPAC Name: ethyl 1H-indole-5-carboxylate | CAS Registry Number: 32996-16-0
Synonyms: Ethyl 1H-indole-5-carboxylate, Indole-5-carboxylicacidethylester, SBB066735, AG-F-10781, 1H-Indole-5-carboxylic acid ethyl ester, ACMC-209hxp, SureCN1222893, KSC493M1R, CTK3J3618, MolPort-001-769-151, ACN-S002841, ACT03585, ANW-27515, ZINC02572399, AKOS006229575, AK-79419, BR-79419, KB-51592, A5894, FT-0627225

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N

• Ethyl methanesulphonylacetate
IUPAC Name: ethyl 2-methylsulfonylacetate | CAS Registry Number: 4455-15-6
Synonyms: Ethyl methylsulfonylacetate, Ethyl (methylsulphonyl)acetate, 539422_ALDRICH, CID78201, EINECS 224-702-3, NSC227886, ZINC00391252

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCCWQCYBCZADCE-UHFFFAOYSA-N

• Ethyl pentafluoropropionyl acetate
IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 663-35-4
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, Ethyl pentafluoropropanoyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, 26717-86-2, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392, AKOS000310041

Molecular Formula: C7H7F5O3Molecular Weight: 234.120696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

• Ethyl perfluoroheptanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate | CAS Registry Number: 41430-70-0
Synonyms: EINECS 255-362-4, CID526468, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid ethyl ester

Molecular Formula: C9H5F13O2Molecular Weight: 392.114042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZESCSNXJAROIJS-UHFFFAOYSA-N

• Ethyl perfluorononanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 30377-52-7
Synonyms: Ethyl perfluorononan-1-oate, EINECS 250-159-7, CID121681

Molecular Formula: C11H5F17O2Molecular Weight: 492.129054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: DRLDSHOYANTUND-UHFFFAOYSA-N

• Ethyl perfluorooctanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 3108-24-5
Synonyms: Ethyl perfluorocaprylate, Ethyl perfluorooctanonate, EINECS 221-468-4, LS-193707, ST5410471, Octanoic acid, pentadecafluoro-, ethyl ester, 173441-60-6

Molecular Formula: C10H5F15O2Molecular Weight: 442.121548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JTOFFHFAQBLPTM-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate
IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl-6-bromo-2-pyridinecarboxylate
IUPAC Name: ethyl 6-bromopyridine-2-carboxylate | CAS Registry Number: 21190-88-5
Synonyms: ethyl 6-bromopicolinate, ethyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 6-bromo-2-pyridinecarboxylate, ethyl6-bromopyridine-2-carboxylate, SBB065220, AG-E-55405, 2-Bromo-pyridine-6-carboxylicacidethylester, 6-bromo-pyridine-2-carboxylic acid ethyl ester, ZINC04255723, AC1MBYZQ, PubChem10591, ACMC-1CF9S, KSC494O9F, CTK3J4792, MolPort-000-155-175, 6-Bromopicolinic Acid Ethyl Ester, 6-bromopyridine-2-ethyl carboxylate, ACN-S004146, ANW-24368

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OONBOXSIWCBAHZ-UHFFFAOYSA-N

• Ethyl-7-Chloro-2-Otoheptanoate
IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

• Ethylazidacetate
IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester
IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Ethynodiol diacetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 297-76-7
Synonyms: Ovulen, ETHYNODIOL DIACETATE, Cervicundin, Continuin, Metrodiol, Metrulen, Demulen, Femulen, Luto-metrodiol, ethynodiol, Etynodiol, Ethinodiol diacetate, Mixture Name, Metrodiol diacetate, Ovulen 50, Ethyndiol Diacetate, Etynodiol di(acetate), Prestwick0_000908, Prestwick1_000908, Prestwick2_000908

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONKUMRGIYFNPJW-KIEAKMPYSA-N

• Ethynyl estradiol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Etodolac
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Lodine, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• ETODOLAC METHYL ESTER,95+%
IUPAC Name: methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 200880-31-5
Synonyms: AC1LT3WL, ZINC01420680, AK-28548, FT-0655516, (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-SFHVURJKSA-N

• Evipal
IUPAC Name: 5-cyclohexen-1-yl-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56-29-1
Synonyms: Hexobarbital, Hexobarbitone, Methylhexabital, Methexenyl, Evipan, Hexabarbital, Barbidorm, Enhexymal, Noctivane, Sombucaps, Somnalert, Cyclonal, Cyclopan, Narcosan, Sombulex, Citodon, Citopan, Hexenal, Dorico, Hexanastab oral

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXAWHWODHRRMR-UHFFFAOYSA-N

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Faropenem sodium
IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, SUN 5555, C13310

Molecular Formula: C12H14NNaO5SMolecular Weight: 307.298030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M


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