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Shanghai FWD Chemcials Limited

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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.

901 to 950 of 4759 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
• Methoxyethyl 3-Nitrobenzylidenacetoacetate
IUPAC Name: 2-methoxyethyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-22-6
Synonyms: MolPort-003-943-541, EINECS 254-511-0, ZINC02566554, ZINC04529642, CID2063485, I01-1965, 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate, T0501-5786

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVZJPCAZMGLNTB-UKTHLTGXSA-N

• Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propronate
IUPAC Name: methyl (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 105560-93-8
Synonyms: ZINC00120411, METHYL-(2R,3S)-3-(4-METHOXYPHENYL)-2,3-EPOXYPROPIONATE

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

InChIKey: CVZUMGUZDAWOGA-UWVGGRQHSA-N

• Methyl (s)-(-)-2-chloropropionate
IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

• Methyl 2,3,4,5-tetrafluorobenzoate
IUPAC Name: methyl 2,3,4,5-tetrafluorobenzoate | CAS Registry Number: 5292-42-2
Synonyms: 2,3,4,5-tetrafluoro-benzoic acid methyl ester, AC1LCIU1, CTK6I9321, MolPort-001-771-739, PC1521, SBB093982, ZINC16158226, AKOS015962057, AG-B-26459, AC-15690, AK140602, KB-202672, FT-0635602, methyl 2,3,4,5-tetrakis(fluoranyl)benzoate, 2,3,4,5-tetrafluorobenzoic acid methyl ester, A829311, Benzoic acid, 2,3,4,5-tetrafluoro-, methyl ester

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAEQYZYOSFAUAF-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate
IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Methyl 2,4-difluorobenzoate
IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N

• Methyl 2,4-dimethoxybenzoate
IUPAC Name: methyl 2,4-dimethoxybenzoate | CAS Registry Number: 2150-41-6
Synonyms: 165670_ALDRICH, Benzoic acid, 2,4-dimethoxy-, methyl ester, NSC49277, ZINC00388412, 2,4-Dimethoxybenzoic acid methyl ester, InChI=1/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHIJFZWLGPEYPJ-UHFFFAOYSA-N

• Methyl 2-acetylamino-3-chloropropionate
IUPAC Name: methyl 2-acetamido-3-chloropropanoate | CAS Registry Number: 18635-38-6
Synonyms: NSC337384, CID287006, NSC146378, NSC146379, Methyl 2-(acetylamino)-3-chloropropanoate, l-Alanine, N-acetyl-3-chloro-, methyl ester, 40026-27-5

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N

• METHYL 2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 350996-90-6
Synonyms: CBMicro_017674, Oprea1_079101, MolPort-000-151-092, STK348711, ZINC04240338, ALBB-001615, CID2756444, BIM-0017896.P001, methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

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

InChIKey: KMQMOTGFHOYIBQ-UHFFFAOYSA-N

• Methyl 2-Amino-4-(2,4-Dimethylphenyl)-5-Methylthiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(2,4-dimethylphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 351156-17-7
Synonyms: CBMicro_049602, ZINC00442786, AKR-B000883, ALBB-001773, CID874702, STK348744, BIM-0049742.P001, AK-968/15359849, methyl 2-amino-4-(2,4-dimethylphenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDCGBVVXODSNRB-UHFFFAOYSA-N

• Methyl 2-Amino-4-(2,5-Dimethylphenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350990-26-0
Synonyms: CBMicro_046763, ZINC00151386, ALBB-001680, CID735231, STK346815, BBV-113918, BIM-0046736.P001, AK-968/13779365, methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate, methyl 2-amino-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate

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

InChIKey: FNJZCTOWRDLENB-UHFFFAOYSA-N

• Methyl 2-Amino-4-(3,4-Dimethoxyphenyl)-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-14-7
Synonyms: CBMicro_046727, Oprea1_374365, MLS000061520, ALBB-001683, CID874645, STK348729, ZINC00442718, SMR000070699, BBV-113942, BIM-0046711.P001, AK-968/15360327, methyl 2-amino-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate, methyl 2-amino-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUSQWNRHCGOMKZ-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Ethoxyphenyl)-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 350989-81-0
Synonyms: CBMicro_046492, Oprea1_287645, MLS000528937, ZINC00149753, ALBB-001684, CID734276, STK408842, BBV-113931, BAS 09516050, SMR000121412, BIM-0046513.P001, methyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate, 2-Amino-4-(4-ethoxy-phenyl)-thiophene-3-carboxylic acid methyl ester

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

InChIKey: OEDVTWVEOVWCLI-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(4-ETHYLPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350989-69-4
Synonyms: CBMicro_046652, Ambcb6130958, Oprea1_177589, MolPort-001-508-584, ZINC00442681, ALBB-001763, CID874613, STK315672, BIM-0046517.P001, AK-968/13779322, methyl 2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPKMNMLKXYDWMD-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Ethylphenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350989-89-8
Synonyms: Oprea1_530719, ZINC00151324, ALBB-001685, CID735185, STK346814, BBR-022215, methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate

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

InChIKey: AJHNJSDIOXJGSA-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Fluorophenyl)-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350992-29-9
Synonyms: CBMicro_046600, ZINC00442798, ALBB-001771, CID874714, STK348743, BBV-113899, BIM-0046690.P001, AK-968/13779387, methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate, methyl 2-amino-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate

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

InChIKey: KJVWDTHDCCQDFM-UHFFFAOYSA-N

• Methyl 2-Amino-4-Ethyl-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 4815-25-2
Synonyms: Oprea1_184738, ZINC00439063, ALBB-001581, CID597615, STK315360, BBV-113928, AK-968/10638062, Methyl 2-amino-4-ethyl-5-methyl-3-thiophenecarboxylate, methyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate, 2-Amino-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester

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

InChIKey: ODDNCALHGKYZJB-UHFFFAOYSA-N

• Methyl 2-amino-4-methylthiazole-5-carboxylate
IUPAC Name: methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 3829-80-9
Synonyms: Oprea1_555633, Oprea1_786939, IFLab1_004106, ZINC00107756, ALBB-000268, CID713653, SBB000179, SDCCGMLS-0065506.P001, methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, AG-670/25010006

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYUGYIMCRDPMPJ-UHFFFAOYSA-N

• Methyl 2-Amino-5-Ethyl-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-5-ethylthiophene-3-carboxylate | CAS Registry Number: 19156-63-9
Synonyms: Maybridge3_003216, Oprea1_365499, ZINC00163960, ALBB-001664, CID737094, STK348719, BBV-7338039, IDI1_014603, methyl 2-amino-5-ethylthiophene-3-carboxylate, methyl 2-amino-5-ethyl-3-thiophenecarboxylate, AK-968/13779213

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFGOHKLTZXZUPH-UHFFFAOYSA-N

• Methyl 2-Bromo Hexanoate
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 4554-19-2
Synonyms: Methyl 2-bromohexanoate, 5445-19-2, Methyl 2-bromocaproate, 2-BROMOHEXANOIC ACID METHYL ESTER, methyl 2-bromanylhexanoate, Hexanoic acid, 2-bromo-, methyl ester, (S)-, ACMC-20mk9n, AC1L3UMX, AC1Q2V7S, KSC490A4J, 16602_ALDRICH, AC1Q244Z, 16602_FLUKA, CTK3J0044, MolPort-003-927-008, 114438-64-1, NSC21976, EINECS 226-643-9, ANW-32083, AR-1J4710

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

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

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate
IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula: C6H7ClN4O2Molecular Weight: 202.598380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

• Methyl 3-amino-5-phenylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate | CAS Registry Number: 100063-22-7
Synonyms: Maybridge1_003977, SBB005525, ZINC00080609

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESSCNMSOLRYBO-UHFFFAOYSA-N

• Methyl 3-Oxo-3-(2-Thienyl)propanoate
IUPAC Name: methyl 3-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 134568-16-4
Synonyms: METHYL 3-OXO-3-(THIOPHEN-2-YL)PROPANOATE, 3-oxo-3-thiophene-2-yl-propionic acid methyl ester, 2-Thiophenepropanoicacid, b-oxo-, methyl ester, 3-Oxo-3-thiophen-2-yl-propionic acid methyl ester, 3-Oxo-3-thiophene-2-2yl-propionic acid methyl ester, ZINC02574194, PubChem5573, AC1MC2BC, ACMC-1CH2Y, SureCN1143695, CTK4B9279, MolPort-000-157-904, AKOS004118319, AG-D-70614, AM92006, MCULE-3785477237, methyl 3-oxo-3-(2-thienyl)propanoate, methyl 3-oxo-3-thiophen-2-ylpropanoate, KB-33083, KB-141328

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNCOUBWXEBETIP-UHFFFAOYSA-N

• METHYL 4'-BROMOMETHYL-2-BIPHENYLCARBOXYLATE
IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 133240-26-3
Synonyms: 114772-38-2, Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• Methyl 4-[(trifluoromethyl)thio]benzoate
IUPAC Name: methyl 4-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 88489-60-5
Synonyms: Methyl 4-(trifluoromethylthio)benzoate, ACMC-209qtk, AGN-PC-00PRW2, CTK5F9990, Methyl 4-trifluomethylthiobenzoate, MolPort-001-771-750, ANW-39030, PC1546, SBB098566, ZINC16158240, AKOS015853077, AG-H-56569, Methyl 4-(trifluoromethylthio)benzoate,, KB-54268, KB-202955, FT-0642092, methyl 4-[(trifluoromethyl)sulfanyl]benzoate, B-5640, Benzoic acid,4-[(trifluoromethyl)thio]-, methyl ester, Benzoic acid, 4-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQJOBVILQKWFGJ-UHFFFAOYSA-N

• Methyl 4-acetamido-5-chloro-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-5-chloro-2-ethoxybenzoate | CAS Registry Number: 4235-43-2
Synonyms: SureCN7367528, CTK4I6078, MolPort-005-941-564, ANW-44584, SBB065146, ZINC22008148, AKOS015890647, AG-F-50584, RL03632, AK-86828, FT-0635186, Methyl 4-acetylamino-5-chloro-2-ethoxybenzoate, Methyl 4-acetylamino-5-chloro-2-ethoxy-benzoate, A825866, methyl 4-acetamido-5-chloranyl-2-ethoxy-benzoate, I01-7118, 4-acetamido-5-chloro-2-ethoxybenzoic acid methyl ester, 4-Acetylamino-5-chloro-2-ethoxy-benzoic acid methyl ester

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPOGJJLTBMSAKR-UHFFFAOYSA-N

• Methyl 4-methylthiazole-5-carboxylate
IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoate
IUPAC Name: methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 106685-41-0
Synonyms: Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate, Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, Adapalene Methyl Ester, SureCN641921, CTK8B4360, MolPort-005-938-305, ANW-44837, FD7378, Methyl 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate, ZINC21992379, AKOS015851510, AKOS015895357, AC-3392, AK-88807, S356, KB-203086, FT-0642627, ST51052832, A801484, I06-0730

Molecular Formula: C29H30O3Molecular Weight: 426.546700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N

• Methyl Cyclopentylphenylglycolate
IUPAC Name: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 19833-96-6
Synonyms: Methyl cyclopentylphenylglycolate, NSC93811, EINECS 243-359-0, TL8001627, Cyclopentyl(hydroxy)phenylacetic acid, methyl ester, Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGMUSNHTKNGVQD-UHFFFAOYSA-N

• Methyl Glyoxylate
IUPAC Name: methyl 2-oxoacetate | CAS Registry Number: 922-68-9
Synonyms: Methyl glyoxylate, Methyl oxoacetate, Methyl oxoethanoate, Acetic acid, oxo-, methyl ester, Glyoxylic acid, methyl ester, EINECS 213-084-0, LS-12639

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFKXSMSQHIOMSO-UHFFFAOYSA-N

• Methyl L-3-phenyllactate
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

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

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

• Methyl Methylthiopyrazine
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 67952-65-2
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

• Methyl oleanolate
IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 1724-17-0
Synonyms: Oleanolic acid methylester, Oleanolic acid, methyl ester, AIDS070321, AIDS-070321, EINECS 217-029-1, Methyl (3beta)-3-hydroxyolean-12-en-28-oate, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3.beta.)-, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-

Molecular Formula: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTXWOKJOAGWCSN-JBYJGCOVSA-N

• Methyl oxindole-4-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-4-carboxylate | CAS Registry Number: 90924-46-2
Synonyms: Methyl 2-oxoindoline-4-carboxylate, Methyl 2-oxindole-4-carboxylate, METHYL OXINDOLE-4-CARBOXYLATE, 1H-INDOLE-4-CARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-, METHYL ESTER, PubChem1709, AGN-PC-01ZK8S, SureCN5362141, methyl-oxindole-4-carboxylate, CTK8B4789, MolPort-002-041-709, 4-METHOXYCARBONYL-2-OXINDOLE, ANW-46219, SBB066625, ZINC22005715, AKOS006285004, AC-1216, PB23593, RD-0093, AK-86490, KB-25827

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBKDEECWCACPLH-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• Methyl Succinyl Chloride
IUPAC Name: methyl 4-chloro-4-oxobutanoate | CAS Registry Number: 1490-25-1
Synonyms: Methyl succinyl chloride, Methyl 4-chloro-4-oxobutyrate, methyl 4-chloro-4-oxobutanoate, C11049_ALDRICH, NSC10757, 14195_FLUKA, Methyl 3-(chloroformyl)propionate, 3-(Carbomethoxy)propionyl chloride, ALBB-006318, CID73888, EINECS 216-077-0, NSC 10757, Succinic acid monomethylester chloride, Butanoic acid, 4-chloro-4-oxo-, methyl ester, 80782-79-2

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRXOJMOGPYFZKC-UHFFFAOYSA-N

• Methyl-2-Aminosulfonyl methyl benzoate
IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate | CAS Registry Number: 112941-26-1
Synonyms: o-Carbomethoxybenzyl sulfonamide, methyl 2-(sulfamoylmethyl)benzoate, Methyl 2-(Aminosulfonylmethyl)benzoate, methyl 2-((sulfamoyl)methyl)benzoate, SBB053739, 2-CARBOMETHOXYBENZYL SULFONAMIDE, 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, 2-(Methyl formate)benzyl sulfonamide, PubChem21429, AGN-PC-00OHS6, SureCN4880583, ACMC-1C68E, CTK6J0679, MolPort-005-932-966, ANW-16549, ZINC02507103, 2-(Methyl formate) benzyl sulfonamide, AKOS008901296, AB13872, AG-C-12273

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBOUFTHAEAVMJC-UHFFFAOYSA-N

• Methyl-4-Chloro-3-Methoxy-2-Butenoate
IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 85153-60-2
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 110104-60-4

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

• Methyl-Hesperidin
IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 11013-97-1
Synonyms: Methyl hesperidin, STOCK1N-56894, CID5284419, (2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GUMSHIGGVOJLBP-SLRPQMTOSA-N

• Methyl-naphthalen-1-yl-amine
IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Methylaminoacetonitrile
IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

• Methyldopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methylisothiazolinone
IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• Methylprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53-36-1
Synonyms: Depo-medrol, Mepred, M-Predrol, Medrol acetate, Depo-Medrate, Depo-Medrone, Medrol Enpak, Depometicort, Demethyl, Unidrol, Neo-medrol, Depo-Medrin, Lemod Depo, Depomedrone, Medrol, Methylprednisolone acetate, depMedalone 40, depMedalone 80, D-Med, Depot-Medrol

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLBHSZGDDKCEHR-LFYFAGGJSA-N

• Methylprednisolone succinate
IUPAC Name: 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 2921-57-5
Synonyms: Solumedrol, Urbason-Soluble, A-Methapred, Solu-Medrol, METHYLPREDNISOLONE HEMISUCCINATE, EINECS 220-863-9, Methylprednisolone Hemisuccinate [USP], C26H34O8, CID16923, Methylprednisolone succinate (JP15), Methylprednisolone hemisuccinate (USP), Methylprednisolone sodium hemisuccinate, 2375-03-3 (mono-hydrochloride salt), METHYLPREDNISOLONE SODIUM SUCCINATE, Methylprednisolone 21-(hydrogen succinate), LS-118430, D05000, 11beta,17,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione 21-(hydrogen succinate), Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6alpha,11beta)-, Methylprednisolone Sodium Succinate (methylprednisolone 21-(hydrogen succinate))

Molecular Formula: C26H34O8Molecular Weight: 474.543360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IMBXEJJVJRTNOW-XYMSELFBSA-N

• Methylpyridinium bromide
IUPAC Name: 1-methylpyridin-1-ium;bromide | CAS Registry Number: 2350-76-7
Synonyms: 1-methylpyridin-1-ium bromide, methyl pyridinium bromide, SureCN557818, PYRIDINE METHYL BROMIDE, CTK4F1596, AKOS015891723, AG-E-68612, Pyridinium, 1-methyl-,bromide (1:1), AK121952, KB-219547, ST51052526, A816753, I02-1892, 1-Methylpyridiniumbromide (6CI,7CI); Pyridinium, 1-methyl-, bromide (8CI,9CI); Methylpyridiniumbromide; N-Methylpyridinium bromide

Molecular Formula: C6H8BrNMolecular Weight: 174.038420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTDKNKIQGBNMKG-UHFFFAOYSA-M

• Metoprolol
IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 37350-58-6
Synonyms: metoprolol, Beatrolol, Lopresor, Presolol, Spesicor, Preblok, dl-Metoprolol, (RS)-Metoprolol, Lopressor, Spesikor, Betaloc, Betalok, Seloken, Beloc-Duriles, Betaloc-Astra, Metoprolol tartrate, Metoprolol succinate, Metoprololum [INN-Latin], Metoprolol (USAN/INN), CCRIS 4198

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• Metronidazole Benzoate
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N


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