Skype

ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Miss Liu
E-Mail:
Address: No.166, Mindong road, Pudong, Shanghai, China
Phone: +86-(21)-31252569 | Map/Directions >>

Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

851 to 900 of 3115 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
• Metadoxine
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 74536-44-0
Synonyms: STOCK6S-46568, EINECS 277-913-8, CID115198, LS-186793, 5-Oxo-L-proline, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1), L-Proline, 5-oxo-, compd. with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RYKKQQUKJJGFMN-HVDRVSQOSA-N

• metaphosphoric acid
Synonyms: Metaphosphoric acid, hydrogenphosphonate, meta-Phosphoric acid, 37267-86-0, Phosphenic acid, x-phosphate-group, hydrogen phosphonate, Phosphoric acid meta, AC1MJ2ZP, UNII-MTK99R3UV0, Metaphosphoric acid (HPO3), 04103_RIEDEL, M6288_SIAL, METAPHOSPHORIC ACID, ACS, 79613_FLUKA, 79615_FLUKA, CHEBI:33462, 04103_SIAL, 79613_SIAL, 79615_SIAL

Molecular Formula: HO3PMolecular Weight: 79.979902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZVMMHDMIWARA-UHFFFAOYSA-N

• Methacrylamide
IUPAC Name: 2-methylprop-2-enamide | CAS Registry Number: 79-39-0
Synonyms: METHACRYLAMIDE, Methacryamide, 2-Methylacrylamide, Methacrylic amide, Methylacrylic amide, 2-Methylpropenamide, Methacrylic acid amide, 2-Propenamide, 2-methyl-, Mhoromer BM801, Caswell No. 549, alpha-Methyl acrylic amide, USAF RH-1, 2-methylprop-2-enamide, CCRIS 4230, WLN: ZVY1&U1, .alpha.-Methyl acrylic amide, 109606_ALDRICH, Amid kyseliny methakrylove [Czech], 64090_FLUKA, CHEBI:51759

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQPSGWSUVKBHSU-UHFFFAOYSA-N

• Methane Sulphonamide (MSAm)
IUPAC Name: methanesulfonamide | CAS Registry Number: 3144-09-0
Synonyms: Methanesulfonamide, Methylsulfonamide, Methane sulfonamide, Methanesulphonamide, NSC271, 64275_FLUKA, NSC 271, AIDS018422, AIDS-018422, EINECS 221-553-6, BBV-037405, AI3-51925

Molecular Formula: CH5NO2SMolecular Weight: 95.120900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNQIVZYLYMDVSB-UHFFFAOYSA-N

• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
IUPAC Name: N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-36-3
Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsufonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-methanol, N-(4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluoro-phenyl)-5-hydroxymethyl-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide, PubChem23214, SureCN2690, MolPort-005-943-652, AC-447, ZINC22016627, AKOS015897401, RL01857, AK-29877, BR-29877, KB-55798, FT-0643399, ST51053496, W3209, A23364, ROSUVASTATIN CALCIUM INTERMEDIATE R-1-2

Molecular Formula: C16H20FN3O3SMolecular Weight: 353.411703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSDYDUNHTAYBHV-UHFFFAOYSA-N

• Methanesulfonamide, N-[5-(bromomethyl)-4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-Pyrimidinyl]-N-Methyl-
IUPAC Name: N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 799842-07-2
Synonyms: 5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine, AG-H-20520, N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methylmethane sulfonamide, ACMC-209vqr, SureCN246597, AGN-PC-013NO8, CTK2H9563, MolPort-000-883-080, ANW-45409, SBB071006, ZINC35635760, AKOS000280338, AC-3406, AK-50766, KB-196128, FT-0653120, W8519, A24852, I09-1319, N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide

Molecular Formula: C16H19BrFN3O2SMolecular Weight: 416.308363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHEVHIWIKJRWDB-UHFFFAOYSA-N

• Methanesulphonic Acid (MSA)
IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methanesulphonyl Chloride
IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula: CH3ClO2SMolecular Weight: 114.551320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• Methoxsalen
IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methoxy Ethylene
IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methoxyacetic Acid
IUPAC Name: 2-methoxyacetic acid | CAS Registry Number: 625-45-6
Synonyms: METHOXYACETIC ACID, Acetic acid, methoxy-, methoxyacetate, Methoxyethanoic acid, 2-Methoxyacetic acid, CCRIS 6518, 194557_ALDRICH, C3H6O3, NSC 7300, 64960_FLUKA, EINECS 210-894-6, NSC7300, CID12251, BRN 0635800, AI3-24152, LS-1501, NCGC00090747-01, NCGC00090747-02, TL8004177, 4-03-00-00574 (Beilstein Handbook Reference)

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N

• METHOXYACETIC ANHYDRIDE
IUPAC Name: (2-methoxyacetyl) 2-methoxyacetate | CAS Registry Number: 19500-95-9
Synonyms: Methoxyacetic anhydride, Methoxyacetic acid anhydride, Acetic acid, methoxy-, anhydride, CID88095, EINECS 243-114-8

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEHFQQWAINXOQG-UHFFFAOYSA-N

• Methyl (1,3-Dihydro-1,3-Dioxo-2h-Isoindol-2-Yl)acetate
IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 23244-58-8
Synonyms: Methyl phthalimidoacetate, MolPort-000-882-560, CID277790, NSC126803, STK279556, ZINC00333110, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, AF-960/00453009, T6151411

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JINKRJDUNDRREU-UHFFFAOYSA-N

• Methyl 1-Bromocyclopropanecarboxylate
IUPAC Name: methyl 1-bromocyclopropane-1-carboxylate | CAS Registry Number: 96999-01-8
Synonyms: SureCN9008361, CTK8B5468, MolPort-016-580-097, ANW-48845, AKOS006336173, methyl 1-bromocyclopropane-1-carboxylate, AK-67722, BR-67722, KB-254862, FT-0688595, W9820, I14-15986

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESWQIUWQHUEAW-UHFFFAOYSA-N

• Methyl 1-methyl-2-pyrroleacetate
IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate | CAS Registry Number: 51856-79-2
Synonyms: Methyl 1-methylpyrrol-2-acetate, Methyl 1-methyl-1H-pyrrole-2-acetate, EINECS 257-478-0, ZINC00156541, 1H-Pyrrole-2-acetic acid, 1-methyl-, methyl ester, ST5308364, TL8006329, InChI=1/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGYVDYLHQYNGFC-UHFFFAOYSA-N

• METHYL 2-(4-BROMO-1H-PYRAZOL-1-YL)ACETATE
IUPAC Name: methyl 2-(4-bromopyrazol-1-yl)acetate | CAS Registry Number: 1072944-71-8
Synonyms: Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, Methyl (4-bromo-1H-pyrazol-1-yl)acetate, ACMC-2098pf, SureCN1140333, CTK4A5165, ANW-15553, ZINC16124286, AKOS010264365, AG-D-22390, LS20824, OR59391, methyl 2-(4-bromopyrazol-1-yl)acetate, AK-91876, AM808024, BD230049, KB-53678, Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate,, A-4468, 1H-Pyrazole-1-acetic acid, 4-bromo-, methyl ester, I14-24715

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLIKWVCFKYAWBV-UHFFFAOYSA-N

• Methyl 2-amino-5-bromopyridine-4-carboxylate
IUPAC Name: methyl 2-amino-5-bromopyridine-4-carboxylate | CAS Registry Number: 882499-87-8
Synonyms: Methyl 2-amino-5-bromoisonicotinate, METHYL 2-AMINO-5-BROMO-4-PYRIDINECARBOXYLATE, methyl 2-amino-5-bromopyridine-4-carboxylate, AG-H-55625, PubChem18565, ACMC-209qs0, SureCN339661, CTK5F9545, MolPort-001-767-781, ANW-38974, ZINC12471953, Methyl 2-amino-5-bromoisonicotinate,, AKOS004911065, AC-5943, HE-0229, MCULE-1930174889, QC-1641, RP05544, AK-30491, BR-30491

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJPDYKLTAURVRU-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate
IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Chlorobenzoate
IUPAC Name: methyl 2-bromo-5-chlorobenzoate | CAS Registry Number: 27007-53-0
Synonyms: NSC132246, CID280500, ZINC01719578, LT03382409, S01-0194

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIECSXCXIXHDBC-UHFFFAOYSA-N

• Methyl 2-bromopyridine-3-carboxylate
IUPAC Name: methyl 2-bromopyridine-3-carboxylate | CAS Registry Number: 52718-95-3
Synonyms: methyl 2-bromonicotinate, CSA01

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAFFKXWNTXTTFO-UHFFFAOYSA-N

• Methyl 2-chloroisonicotinate
IUPAC Name: methyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 58481-11-1
Synonyms: 660604_ALDRICH, ZINC03883973, Methyl 2-chloropyridine-4-carboxylate, CID2736842, 4Y-0718

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKOUHTMLFUAAGG-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
IUPAC Name: methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 478375-39-2
Synonyms: 3-(METHOXYCARBONYL)-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, SureCN3416598, MolPort-020-003-406, AKOS016014997, AM90101, MB20565, AK-64518, KB-255847, 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBHBKJFHYGIUQU-UHFFFAOYSA-N

• Methyl 3,5-dinitrobenzoate
IUPAC Name: methyl 3,5-dinitrobenzoate | CAS Registry Number: 2702-58-1
Synonyms: 386367_ALDRICH, NSC7317, ALD-N035477, Benzoic acid, 3,5-dinitro-, methyl ester, METHYL-3,5-DINITRO BENZOATE, ZINC01683476, FR-0438, ST5307015, AC-907/34105063, InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N

• methyl 3-(2-thioxo-1,3-thiazolidin-3-yl)propanoate
IUPAC Name: methyl 3-(2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate | CAS Registry Number: 22623-71-8
Synonyms: methyl 3-(2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate, NSC122632, AC1L5I59, AC1Q600O, CTK4E9845, ZINC5048884, NSC-122632, HE044373, 3-Thiazolidinepropanoicacid, 2-thioxo-, methyl ester

Molecular Formula: C7H11NO2S2Molecular Weight: 205.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCYVIFAPBYXCSR-UHFFFAOYSA-N

• Methyl 3-(trifluoromethoxy)benzoate
IUPAC Name: methyl 3-(trifluoromethoxy)benzoate | CAS Registry Number: 148438-00-0
Synonyms: Methyl 3-trifluoromethoxybenzoate, methyl 3-(trifluoromethoxy)benzoate, CID519012, ZINC02390054, I01-1136

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWSQRIKZJLRGPT-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl 3-Methyl-2-Nitrobenzoate
IUPAC Name: methyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 5471-82-9
Synonyms: Methyl 3-methyl-2-nitrobenzoate, NSC28461, NSC 28461, ZINC00163618, 2-Nitro-3-methylbenzoic acid, methyl ester, Benzoic acid, 3-methyl-2-nitro-, methyl ester, TL8003591, 11X-0063

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N

• METHYL 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
IUPAC Name: methyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 473596-87-1
Synonyms: Methyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester, 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester, SureCN203450, CTK4I9886, ANW-42565, AKOS016007672, AG-F-61126, MB06451, RP06567, AK-41752, AM803937, KB-25374, 10.14272/RDBWYSWPXDSHOE-UHFFFAOYSA-N, B-3579, doi:10.14272/RDBWYSWPXDSHOE-UHFFFAOYSA-N, 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester,, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDBWYSWPXDSHOE-UHFFFAOYSA-N

• Methyl 4,5-Difluoro-2-Nitrobenzoate
IUPAC Name: methyl 4,5-difluoro-2-nitrobenzoate | CAS Registry Number: 1015433-96-1
Synonyms: Methyl 4,5-difluoro-2-nitrobenzoate, 4,5-Difluoro-2-nitrobenzoic acid methyl ester, SureCN1640894, KSC914E0T, CTK8B4209, MolPort-008-145-995, WT077, ACT09453, ANW-44319, CK1190, methyl 3,4-difluoro-6-nitrobenzoate, ZINC21304781, Methyl-4,5-Difluoro-2-NitroBenzoate, AKOS011265614, methyl 3,4-difluoro-6-nitro benzoate, AS01248, AK-79144, KB-54024, WT-130756, FT-0687118

Molecular Formula: C8H5F2NO4Molecular Weight: 217.126406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHWZADUIXGMAKM-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• Methyl 4-chloropyridine-2-carboxylate hydrochloride
IUPAC Name: methyl 4-chloropyridine-2-carboxylate hydrochloride | CAS Registry Number: 176977-85-8
Synonyms: Ambad124, Methyl 4-chloropicolinate hydrochloride, TL8006988, 4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.041980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-N

• Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
IUPAC Name: methyl (2R,3R,4R)-3-acetamido-4-azido-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 130525-58-5
Synonyms: Zanamivir Azide Triacetate Methyl Ester, 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate

Molecular Formula: C18H24N4O10Molecular Weight: 456.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ANKWFOHGBMGGAL-FYNNLBNCSA-N

• Methyl 5-bromo-2-chloronicotinate
IUPAC Name: methyl 5-bromo-2-chloropyridine-3-carboxylate | CAS Registry Number: 78686-79-0
Synonyms: methyl 5-bromo-2-chloronicotinate, ZINC00166383, CID2763343, TL8006940, 10W-0710

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOMQDEDQGJAKII-UHFFFAOYSA-N

• methyl 5-bromo-6-chloropyridine-3-carboxylate
IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate | CAS Registry Number: 78686-77-8
Synonyms: ZINC00170118, Methyl 5-bromo-6-chloronicotinate, CID2764313, TL8006943, 7W-0337

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WINGWVOUOFMOJQ-UHFFFAOYSA-N

• Methyl 5-chloropentanoate
IUPAC Name: methyl 5-chloropentanoate | CAS Registry Number: 14273-86-0
Synonyms: Methyl 5-chlorovalerate, Methyl .delta.-chlorovalerate, 135984_ALDRICH, ClCH2(CH2)3C(O)OCH3, MolPort-001-794-566, CID274413, NSC120453, ZINC01709928

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVHFVJOWIQHII-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate
IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Methyl allyl disulfide
IUPAC Name: 3-methyldisulfanylprop-1-ene | CAS Registry Number: 2179-58-0
Synonyms: Allyl methyl disulphide, methylallyl disulphide, ALLYL METHYL DISULFIDE, Disulfide, allyl methyl, Disulfide, methyl 2-propenyl, 4,5-dithia-1-hexene, Methyl 2-propenyl disulfide, 3-(Methyldisulfanyl)-1-propene, 3-(methyldithio)prop-1-ene, FEMA No. 3127, CCRIS 3266, CHEBI:6854, 3-(methyldisulfanyl)prop-1-ene, CID62434, EINECS 218-549-1, A1939, C08383, I09-0164

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• Methyl Carbamate
IUPAC Name: methyl carbamate | CAS Registry Number: 598-55-0
Synonyms: Urethylane, Methylurethan, Methylurethane, METHYL CARBAMATE, Methylcarbamate, Carbamic acid, methyl ester, O-Methyl carbamate, Methylkarbamat [Czech], Carbamic acid methyl ester, CCRIS 885, WLN: ZVO1, NCI-C55594, HSDB 2587, 246352_ALDRICH, NSC 3054, EINECS 209-939-2, NSC3054, LS-60, BRN 0635779, Methylester kyseliny karbaminove [Czech]

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCAXTIRRLKXRU-UHFFFAOYSA-N

• Methyl Chlorodifluoroacetate
IUPAC Name: methyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 1514-87-0
Synonyms: Methyl chlorodifluoroacetate, Methyl chlorodifluorocetate, 300837_ALDRICH, EINECS 216-154-9, Methyl 2-chloro-2,2-difluoroacetate, ZINC02003941, Acetic acid, chlorodifluoro-, methyl ester

Molecular Formula: C3H3ClF2O2Molecular Weight: 144.504526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWUPLMYXZJKHEG-UHFFFAOYSA-N

• Methyl Cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl cyclohexane carboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanecarboxylate, Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

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

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

• Methyl Fluoroacetate
IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• Methyl Hydrogen Glutarate
IUPAC Name: 5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1501-27-5
Synonyms: Methyl glutarate, Monomethyl glutarate, Methyl hydrogen glutarate, CYCLODODECENE, mono-Methyl glutarate, Glutaric acid, monomethyl ester, Methyl glutarate (VAN), NSC93807, 5-Methoxy-5-oxopentanoic acid, NCIStruc1_001792, NCIStruc2_000094, M47353_ALDRICH, 4-Methoxycarbonylbutanoic acid, Glutaric acid methyl half ester, 4-(Methoxycarbonyl)butyric acid, PENTANEDIOIC ACID, MONOMETHYL ESTER, AIDS017707, Pentanedioic acid, 1-methyl ester, AIDS-017707, CID73917

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBMRTYCHDPMBFN-UHFFFAOYSA-N

• Methyl Hydroxy Ethyl
IUPAC Name: ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9032-42-2
Synonyms: methyl 2-hydroxyethyl cellulose

Molecular Formula: C34H66O24Molecular Weight: 858.878 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: JTWZVKMWOCBJEV-KLLFFGQPSA-N

• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

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

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N


 Edit or Enhance this Company (4678 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company