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• 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 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-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 3,5-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-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-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-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-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 4-methyl cinnamate
IUPAC Name: ethyl 3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20511-20-0
Synonyms: NSC338436

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKVSWPEZCELRM-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 Cyanoacrylate
IUPAC Name: ethyl 2-cyanoprop-2-enoate | CAS Registry Number: 7085-85-0
Synonyms: Ethyl cyanoacrylate, Cyacrine, Cyacrin, Ethyl 2-cyanoacrylate, Krazy glue, Cyano-Veneer, ethyl-2-cyanoacrylate, CCRIS 1693, Poly(ethyl 2-cyanoacrylate), C6H7NO2, E1505_SIGMA, EINECS 230-391-5, Acrylic acid, 2-cyano-, ethyl ester, 2-Propenoic acid, 2-cyano-, ethyl ester, CID81530, LS-1602, NCGC00091046-01, 2-Cyano-2-propenoic acid, ethylester, homopolymer, 2-Propenoic acid, 2-cyano-, ethyl ester, homopolymer, 106717-55-9

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGBJXOREULPLGL-UHFFFAOYSA-N

• ETHYL FUROATE
IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 1335-40-6
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, ETHYL 2-FUROATE, Ethyl-2-furoate, Ethyl 2-furancarboxylate, 2-Furoic acid, ethyl ester, Ethyl furan-2-carboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, 2-Furoic Acid Ethyl Ester, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXSTXWKZVAVOQ-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 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 L-thiazolidine-4-caboxylate Hydrochloride
IUPAC Name: ethyl (4R)-1,3-thiazolidine-4-carboxylate;hydrochloride | CAS Registry Number: 86028-91-3
Synonyms: (R)-Ethyl thiazolidine-4-carboxylate hydrochloride, Ethyl L-thiazolidine-4-carboxylate hydrochloride, CTK8B7773, MolPort-005-938-154, ANW-58530, AKOS015963343, AK-81296, KB-51610

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQRLNYSSTHJCIU-JEDNCBNOSA-N

• Ethyl malonate monoamide
IUPAC Name: ethyl 3-amino-3-oxopropanoate | CAS Registry Number: 7597-56-0
Synonyms: Ethyl carbamoylacetate, Monoethylmalonate monoamide, Mono-ethylmalonate monoamide, Ethyl 3-amino-3-oxopropanoate, 63403_FLUKA, NSC42301, ZINC00391160

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVSPVEYCSVXYBB-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 Triphenyl Phosphonium Acetate in Methanol
IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula: C22H23O2PMolecular Weight: 350.390581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethyl-2,4,6-trimethyl Benzoate
IUPAC Name: ethyl 2,4,6-trimethylbenzoate | CAS Registry Number: 1754-55-8
Synonyms: Ethyl 2,4,6-trimethylbenzoate, EINECS 217-143-1, NSC229348, ZINC01758095, ST5407868

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXTXIZPSMQCYBN-UHFFFAOYSA-N

• ETHYL-3,5-DIMETHOXYBENZOATE
IUPAC Name: ethyl 3,5-dimethoxybenzoate | CAS Registry Number: 17275-82-0
Synonyms: Ethyl 3,5-dimethoxybenzoate, MolPort-002-461-923, CID87026, EINECS 241-308-7

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKZIFGAAWSUMHS-UHFFFAOYSA-N

• Ethyl-8-Bromooctanoate
IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

• Ethyl-N-methyl malonamide
IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTRXRCWWIJCCQ-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

• Ethylene Sulfate
IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 1072-53-3
Synonyms: Ethylene sulfate, Glycol sulfate, 1,2-Ethylene sulfate, Ethylene glycol, cyclic sulfate, 1,3,2-Dioxathiolane 2,2-dioxide, 471690_ALDRICH, Sulfuric acid, cyclic ethylene ester, CID14075, BRN 1237731, NSC526594, LS-7386, 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE, 3-01-00-02110 (Beilstein Handbook Reference)

Molecular Formula: C2H4O4SMolecular Weight: 124.115760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N

• Ethyln-Cyanoacetoimidate
IUPAC Name: ethyl N-cyanoethanimidate | CAS Registry Number: 1558-82-3
Synonyms: NCIOpen2_001280, NSC88115

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLVWUINOWYHRAA-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

• 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

• Etilefrine hydrochloride
IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride | CAS Registry Number: 943-17-9
Synonyms: Tonus-Forte, etilefrine hydrochloride, Etilefrine hydrochloride (TN), Etilefrin dl-form hydrochloride, Etilefrine hydrochloride (JP15), ST5443863, C13029, D01573, 534-87-2

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KTNROWWHOBZQGK-UHFFFAOYSA-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

• Etomidate
IUPAC Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate | CAS Registry Number: 33125-97-2
Synonyms: Amidate, Hypnomidate, Radenarcon, Absele, Ethnor, D-Etomidate, Ethomidate, Radenarkon, Etomidic acid, (d)-Etomidate, (+)-Etomidate, Amidate (TN), Amidate (pharmaceutical), Etomidatum [INN-Latin], Etomidato [INN-Spanish], Etomidate (USAN/INN), Prestwick0_001041, Prestwick1_001041, Prestwick2_001041, Etomidate [USAN:BAN:INN]

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPUKDXXFDDZOKR-UHFFFAOYSA-N

• Etoricoxib
IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4
Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine

Molecular Formula: C18H15ClN2O2SMolecular Weight: 358.841900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

• Exalamide
IUPAC Name: 2-hexoxybenzamide | CAS Registry Number: 53370-90-4
Synonyms: exalamide, Hyperan, o-Hexyloxybenzamide, 2-Hexyloxybenzamide, 2-n-Hexyloxybenzamide, o-(Hexyloxy)benzamide, 2-(Hexyloxy)benzamide, Exalamide [INN:JAN], Exalamidum [INN-Latin], Exalamida [INN-Spanish], Spectrum_001729, Exalamide (JAN/INN), Benzamide, 2-(hexyloxy)-, Spectrum2_000869, Spectrum5_001095, BENZAMIDE, o-HEXYLOXY-, KBioSS_002209, DivK1c_000140, SPECTRUM1503403, SPBio_000917

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSJXOVLXUMMFF-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

• Fasudil hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• Febuprol
IUPAC Name: 1-butoxy-3-(phenoxy)propan-2-ol | CAS Registry Number: 3102-00-9
Synonyms: Valbil, Febuprol [INN], Febuprolum [INN-Latin], 1-Butoxy-3-phenoxy-2-propanol, WLN: 4O1YQ1OR, 2-Propanol, 1-butoxy-3-phenoxy-, 1-n-Butyl-3-phenyl diether glycerol, 2-Propanol, 1-n-butoxy-3-phenoxy-, 3-n-Butoxy-1-phenoxy-2-propanol, 3-Butoxy-1-phenoxy-propanol-(2), EINECS 221-454-8, NSC 30151, C13H20O3, CID71119, NSC30151, BRN 1876848, H-33, (3-n-Butoxy-2-hydroxypropyl)phenyl ether, K-10033, LS-121812

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLXZPHICYCDGN-UHFFFAOYSA-N

• Felbamate
IUPAC Name: (3-carbamoyloxy-2-phenylpropyl) carbamate | CAS Registry Number: 25451-15-4
Synonyms: felbamate, Felbatol, Felbamyl, Taloxa, Felbamatum [Latin], Felbamato [Spanish], Felbatol (TN), Felbamate [USAN:INN], Tocris-0869, Felbamate (USAN/INN), Prestwick0_000919, Lopac-F-0778, Biomol-NT_000203, Lopac0_000524, 2-Phenyl-1,3-propanediol dicarbamate, MLS000028465, MLS000758238, MLS001077299, F0778_SIGMA, BPBio1_001258

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKGXYQFOCVYPAC-UHFFFAOYSA-N

• Fenbendazole
IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fendosal
IUPAC Name: 2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid | CAS Registry Number: 53597-27-6
Synonyms: Alnovin, Alnovin (TN), Fendosalum [INN-Latin], Fendosal (USAN/INN), Fendosal [USAN:BAN:INN], C25H19NO3, HP 129, NSC351522, AIDS129515, NSC 351522, AIDS-129515, BRN 1665211, HP-129, P 71-0129, LS-37047, D04145, 5-20-08-00484 (Beilstein Handbook Reference), 5-(4,5-Dihydro-2-phenyl-3H-benz(e)indol-3-yl)salicylic acid, 3-(3-Carboxy-4-hydroxyphenyl)-2-phenyl-4,5-dihydro-3H-benz(e)indole, 5-(4,5-Dihydro-2-phenyl-3H-benz(e)indol-3-yl)-2-hydroxybenzoic acid

Molecular Formula: C25H19NO3Molecular Weight: 381.423260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAWWPSYXSLJRBO-UHFFFAOYSA-N


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