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Shanghai Zealing Chemical Co., Ltd.

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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

201 to 250 of 1236 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
• P-Cresyl Isovalerate
IUPAC Name: (4-methylphenyl) 3-methylbutanoate | CAS Registry Number: 55066-56-3
Synonyms: p-Cresyl isovalerate, p-Tolyl isovalerate, Tolyl isovalerate, P-, Cresyl isovalerate, p-, p-tolyl 3-methylbutyrate, Tolyl 3-methylbutyrate, p-, Cresyl 3-methylbutanoate, p-, FEMA No. 3387, 4-Methylphenyl 3-methylbutanoate, Isovaleric acid p-tolyl ester, Methylphenyl 3-methylbutyrate, p-, EINECS 259-465-5, NSC 32511, NSC32511, AI3-24274, LS-3126, Butanoic acid, 3-methyl-, 4-methylphenyl ester

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

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

• p-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula: C10H6NO2-Molecular Weight: 172.160140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

• P-methoxy-phenylhydrazine-hydrochloride
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• P-methoxybenzylbromide
IUPAC Name: 1-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 2746-25-0
Synonyms: 4-Methoxybenzyl bromide, 1-(Bromomethyl)-4-methoxybenzene, 1-Bromomethyl-4-methoxybenzene, 632880_ALDRICH, JandaJel-4-benzyloxybenzyl bromide, ZINC02570046, Benzene, 1-(bromomethyl)-4-methoxy-, TL8002210, InChI=1/C8H9BrO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIGRWGTZFONRKA-UHFFFAOYSA-N

• P-Methoxythiophenol
IUPAC Name: 4-methoxybenzenethiol | CAS Registry Number: 696-63-9
Synonyms: 4-Methoxybenzenethiol, p-Methoxybenzenethiol, 4-Methoxythiophenol, 4-Mercaptoanisole, para-Methoxybenzenethiol, Benzenethiol, 4-methoxy-, 4-Methoxy thiophenol, Thiophenol, polymer-bound, BENZENETHIOL, p-METHOXY-, WLN: SHR DO1, 109525_ALDRICH, 661163_ALDRICH, EINECS 211-799-2, Benzenethiol, 4-methoxy- (9CI), NSC 100727, BRN 1446910, NSC100727, LS-32193, TL 00258, TL8004895

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIFAOMSJMGEFTQ-UHFFFAOYSA-N

• Para Chloro Phthalic Anhydride
IUPAC Name: 5-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 118-45-6
Synonyms: 4-Chlorophthalic anhydride, 5-Chloro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-chloro-, EINECS 204-251-9, InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTTRMCQEPDPCPA-UHFFFAOYSA-N

• Pazufloxacin Mesilate
Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Pentanal, 5-chloro-
IUPAC Name: 5-chloropentanal | CAS Registry Number: 20074-80-0
Synonyms: 5-chloropentanal, 5-Chloro-pentanal, pentanal, 5-chloro-, 5-chloranylpentanal, zlchem 154, AC1LD6D2, CTK1A1413, ZLB0143, ACT05761, AKOS006383593, AG-E-46934, AK110863, U884, KB-197485, FT-0658576, A814222, S14-0655, InChI=1/C5H9ClO/c6-4-2-1-3-5-7/h5H,1-4H, 5-Chlorovaleraldehyde;Valeraldehyde,5-chloro- (7CI,8CI);5-Chloropentanal;

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNLHWEDEIKEQDK-UHFFFAOYSA-N

• Pentanedioic Acid, 2-Oxo-, 1,5-Diethyl Ester
IUPAC Name: diethyl 2-oxopentanedioate | CAS Registry Number: 5965-53-7
Synonyms: Diethyl oxalpropionate, Diethyl 2-oxoglutarate, Ethyl ethoxalylpropionate, CID80070, .alpha.-Ketoglutaric acid diethyl ester, EINECS 227-750-3, NSC111179, ZINC01703148, Glutaric acid, 2-oxo-, diethyl ester, Pentanedioic acid, 2-oxo-, diethyl ester

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGRAIMFUWGFAEM-UHFFFAOYSA-N

• Phenol, 3-amino-2-chloro-
IUPAC Name: 3-amino-2-chlorophenol | CAS Registry Number: 56962-01-7
Synonyms: 3-Amino-2-chlorophenol, 2-Chloro-3-hydroxyaniline, AN-584/43422714, zlchem 647, AC1LBTIV, 2-Chloro-3-aminophenol;, Phenol,3-amino-2-chloro-, SureCN1356386, 3-azanyl-2-chloranyl-phenol, CTK5A6043, ZLD0097, MolPort-009-014-665, ACT05852, ANW-71759, SBB069954, ZINC32188351, AKOS006308103, AG-G-00545, MB09140, AK-76053

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFWIOOCJVYJEID-UHFFFAOYSA-N

• Phenol, 4-bromo-3-nitro-
IUPAC Name: 4-bromo-3-nitrophenol | CAS Registry Number: 78137-76-5
Synonyms: 4-bromo-3-nitrophenol, AG-H-13416, zlchem 875, PubChem22664, ACMC-1BJDT, SureCN228469, 4-bromanyl-3-nitro-phenol, AC1Q78NX, KSC494E3R, 2-Bromo-5-hydroxynitrobenzene, CTK3J4238, ZLD0336, MolPort-009-197-510, 1-Bromo-4-hydroxy-2-nitrobenzene, ACT06172, ANW-37156, ZINC21303819, AKOS015856521, OR42128, RP27087

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTNZLOXGKDQNKA-UHFFFAOYSA-N

• Phenol, 4-iodo-3-nitro-
IUPAC Name: 4-iodo-3-nitrophenol | CAS Registry Number: 113305-56-9
Synonyms: 4-Iodo-3-nitrophenol, SBB068767, AG-D-33022, 4-iodanyl-3-nitro-phenol, zlchem 70, ZINC02379300, AC1MBYXY, PubChem23788, ACMC-1AWIL, 4-Iodo-3-nitrophenol;, SureCN771861, 5-Hydroxy-2-iodonitrobenzene, CTK0H3610, ZLB0057, MolPort-001-760-383, ACT06040, ANW-59719, AKOS015856555, AM83153, RP29432

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCKXOEOOXJUACP-UHFFFAOYSA-N

• Phenyl Ethyl Benzoic Acid
IUPAC Name: 2-(2-phenylethyl)benzoic acid | CAS Registry Number: 4890-85-1
Synonyms: o-Phenethylbenzoic acid, 2-phenethyl-benzoic acid, 2-(2-Phenylethyl)benzoic acid, CID78603, Benzoic acid, 2-(2-phenylethyl)-, EINECS 225-511-8, ST5307834

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOHPVZBSOKLVMN-UHFFFAOYSA-N

• Pinacolborane
IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• Piperonylic Acid
IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Potassium Bis(trimethylsilyl)amide
IUPAC Name: potassium;bis(trimethylsilyl)azanide | CAS Registry Number: 40949-94-8
Synonyms: Potassium bis(trimethylsilyl)amide, Hexamethyldisilazane potassium salt, Potassium Hexamethyldisilazide, KHMDS, Potassium Bis(trimethylsilyl)azanide, Potassium hexamethyldisilazide solution, Hexamethyldisilazane potassium salt solution, Potassium bis(trimethylsilyl)amide solution, zlchem 1263, AC1MLW1G, KSC692C7J, 277304_ALDRICH, 324671_ALDRICH, CTK5J2174, Hexamethyldislazane Potassium Salt, ZLE0038, MolPort-005-933-029, ACN-S001900, ACT09699, ANW-64245

Molecular Formula: C6H18KNSi2Molecular Weight: 199.483120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUBQJLUDMLPAGT-UHFFFAOYSA-N

• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula: C20H20FNO3SMolecular Weight: 373.441103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Propargyl Bromide
IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propiolic Acid
IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula: C3H2O2Molecular Weight: 70.046780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

• Propiolic acid methyl ester
IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

• Pteridine, 2,4-Dichloro-
IUPAC Name: 2,4-dichloropteridine | CAS Registry Number: 98138-05-7
Synonyms: 2,4-DICHLOROPTERIDINE, AG-H-98991, zlchem 834, 2,4-bis(chloranyl)pteridine, CTK5H9732, ZLD0295, MolPort-009-197-453, ACT06207, ANW-57946, QC-891, AKOS015850552, RP25819, AK-26483, KB-17469, FT-0649242, A845816

Molecular Formula: C6H2Cl2N4Molecular Weight: 201.012880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVSQXWZADZZUSV-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 16205-46-2
Synonyms: SBB069079, zlchem 84, SDCCGMLS-0066064.P001, AC1MDTFC, SureCN416200, AC1Q72OB, CTK0H3994, ZLB0072, MolPort-000-142-766, KUC107408N, ACT05882, ANW-54048, RW4038, AKOS005265113, AG-E-11817, KSC-20-077, MCULE-4993718209, PB19871, RP02217, 3-pyrazolo[1,5-a]pyridinecarboxylic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRSDPDBQVZHCRC-UHFFFAOYSA-N

• Pyridazine-4-Carbaldehyde
IUPAC Name: pyridazine-4-carbaldehyde | CAS Registry Number: 50901-42-3
Synonyms: pyridazine-4-carbaldehyde, 4-FORMYLPYRIDAZINE, Pyridazine-4-carboxaldehyde, 4-pyridazinecarbaldehyde, 4-Formyl-1,2-diazine, 4-PYRIDAZINECARBOXALDEHYDE, AG-F-71557, zlchem 1085, AGN-PC-00KG89, CTK4J3320, ZLD0553, ANW-74621, ZINC20441048, AKOS007930431, OR59872, PB17346, RP08408, AK-40080, KB-85794, AB1011684

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZORCBQGFKOHMY-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine Hydrobromide
IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula: C5H6BrNMolecular Weight: 160.011840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrido[2,3-B]pyrazin-6-Amine
IUPAC Name: pyrido[2,3-b]pyrazin-6-amine | CAS Registry Number: 65257-68-3
Synonyms: AmbTiP67116, pyrido[2,3-b]pyrazin-6-amine, NSC59671, MolPort-000-006-161, Pyrido[2,3-b]pyrazin-6-ylamine, CID246513, ZINC19802571, P67116, AE-842/31981016, S14-0754

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POUPCZFBDRVLNE-UHFFFAOYSA-N

• Pyrimidine, 4-chloro-6-phenoxy-
IUPAC Name: 4-chloro-6-phenoxypyrimidine | CAS Registry Number: 124041-00-5
Synonyms: 4-Phenoxy-6-chloropyrimidine, 4-CHLORO-6-PHENOXYPYRIMIDINE, Pyrimidine,4-chloro-6-phenoxy-, zlchem 815, ACMC-20a03f, AGN-PC-00CA0K, CTK4B3732, 4-chloranyl-6-phenoxy-pyrimidine, ZLD0276, ACT06225, ANW-51049, AKOS009103889, AG-D-51612, QC-5631, AK-24596, AM806874, BR-24596, KB-193734, FT-0649898, X9579

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHGWFZBIISKKRP-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde
IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate
IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• Sodium Cyanoborohydride
IUPAC Name: sodium; boron(3+); hydride; cyanide | CAS Registry Number: 25895-60-7
Synonyms: sodium cyanoborohydride, Sodium cyanotrihydroborate, EINECS 247-317-2, LS-191223, Borate(1-), (cyano-kappaC)trihydro-, sodium, (T-4)-

Molecular Formula: CH3BNNaMolecular Weight: 62.841990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVGYREMSCQFSBM-UHFFFAOYSA-N

• Sodium HMDS
IUPAC Name: sodium bis(trimethylsilyl)azanide | CAS Registry Number: 1070-89-9
Synonyms: HMN-Na Sol, N-Sodiohexamethyldisilazane, Sodium bis(trimethylsilyl)amide, 235083_ALDRICH, 245585_ALDRICH, 368059_ALDRICH, Hexamethyldisilazane sodium salt, 80631_FLUKA, CID71599, EINECS 213-983-8, CID2724254, Hexamethyldisilazane sodium salt solution, Sodium bis(trimethylsilyl)amide solution, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt, 133766-08-2, 42954-57-4, 999-97-3

Molecular Formula: C6H18NNaSi2Molecular Weight: 183.374590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRIKHQLVHPKCJU-UHFFFAOYSA-N

• Succinic Dialdehyde
IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Sulodexide
IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 57821-29-1
Synonyms: Vessel, N(6),O(2)-Dimethyladenosine, zlchem 6, SureCN665209, AC1O57LU, ZLA0007, Glucuronylglucosamineglicane sulfate, Adenosine, N-methyl-2'-O-methyl-, (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol, 57817-83-1

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GRYSXUXXBDSYRT-WOUKDFQISA-N

• T-Butyl ethyl malonate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl propanedioate | CAS Registry Number: 32864-38-3
Synonyms: tert-Butyl ethyl malonate, 1-tert-Butyl 3-ethyl malonate, NCIOpen2_000409, 306649_ALDRICH, CID96345, NSC69070, EINECS 251-269-8, ZINC01695425, Propanedioic acid, 1,1-dimethylethyl ethyl ester, AI3-05683

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCOBFMZGRJOSOU-UHFFFAOYSA-N

• T-butyl N-(2-oxoethyl)cabamate
IUPAC Name: tert-butyl N-(2-oxoethyl)carbamate | CAS Registry Number: 89711-08-0
Synonyms: N-Boc-2-aminoacetaldehyde, tert-Butyl N-(2-oxoethyl)carbamate, tert-butyl 2-oxoethylcarbamate, t-butyl n-(2-oxoethyl)cabamate, SBB054146, (2-Oxo-ethyl)-carbamic acid tert-butyl ester, (tert-butoxy)-N-(2-oxoethyl)carboxamide, boc-l-glycinal, zlchem 197, AC1Q1NDP, AGN-PC-0CRI4Y, AC1N76TV, CHEMBL94805, 472654_ALDRICH, CTK7I0815, ZLB0188, CHEBI:253241, MolPort-000-001-761, ACT05998, RW3845

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACNRTYKOPZDRCO-UHFFFAOYSA-N

• Tegaserod Maleate
IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• tert-Butyl 4-bromobutyrate
IUPAC Name: tert-butyl 4-bromobutanoate | CAS Registry Number: 110611-91-1
Synonyms: tert-butyl 4-bromobutanoate, tert-butyl 4-bromobutyrate, t-Butyl 4-bromobutyrate, t-Butyl4-bromobutyrate, t-butyl 4-bromobutanoate, SBB070815, 4-Bromo-butyric acid tert-butyl ester, AG-D-28212, ZINC02391923, zlchem 587, AC1MBVFW, PubChem13277, tert-butyl4-bromobutanoate, tert-butyl -4-bromobutyrate, ACMC-20996m, CTK4A6979, ZLD0033, MolPort-000-152-539, ACT05769, ACT07311

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJEZRYIJNHAIGY-UHFFFAOYSA-N

• Tetraallylsilane
IUPAC Name: tetra(prop-2-enyl)silane | CAS Registry Number: 1112-66-9
Synonyms: Silane, tetraallyl-, Tetra(2-propenyl)silane, Silane, tetra-2-propenyl-, 86717_ALDRICH, CID565641

Molecular Formula: C12H20SiMolecular Weight: 192.372700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKRQMTFHUVDMIL-UHFFFAOYSA-N

• Theobromine
IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Thiazole, 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-
IUPAC Name: 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 317318-97-1
Synonyms: 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 5-(chloromethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole, SBB054931, Thiazole,5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-, ZINC00168147, zlchem 1050, AC1MD3JJ, SureCN977726, KSC567M4H, CTK4G7643, ZLD0516, MolPort-001-772-452, ANW-49130, AKOS005070102, AG-F-05869, QC-4141, RP15827, AK-76676, BR-76676, KB-84680

Molecular Formula: C12H9ClF3NSMolecular Weight: 291.719770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQVJAQPUFIIRJP-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde
IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde
IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Thieno[3,2-b]thiophene-2-carboxylic acid
IUPAC Name: thieno[3,2-b]thiophene-5-carboxylic acid | CAS Registry Number: 1723-27-9
Synonyms: thiopheno[3,2-b]thiophene-2-carboxylic acid, MLS000036934, zlchem 802, AC1LD2RF, Maybridge3_006605, SureCN335232, AC1Q73VB, THI073, CHEMBL1173787, STOCK2S-84835, CTK0H1676, ZLD0261, MolPort-000-146-323, HMS1449M05, HMS2316P13, ACT06135, ANW-74303, CCG-51876, RSC005341, SBB053533

Molecular Formula: C7H4O2S2Molecular Weight: 184.235460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVZXSZWCZGKLRS-UHFFFAOYSA-N

• Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride | CAS Registry Number: 115473-15-9
Synonyms: 5,6,7,7a-tetrahydrothieno[3,2-C]pyridine-2(4H)-one Hydrochloride, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride, 5,6,7,7a-Tetrahydrothieno(3,2-c)pyridine-2(4H)-one HCl, 5,6,7,7a-tetrahydrothieno(3,2-c)pyridine-2(4h)-one hydrochloride, 5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE HCL, zlchem 147, PubChem22143, SureCN24450, ACMC-1C7KU, athienocpyridinonehydrochloride, CTK0I3373, ZLB0136, ACT06209, ANW-50996, FC1326, SBB091353, AKOS005073562, AG-D-36522, MCULE-3124302392

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N


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