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

251 to 300 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
• Calcium Propionate
IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Pyruvate
IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula: C3H3CaO3+Molecular Weight: 127.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Sorbate
IUPAC Name: calcium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7492-55-9
Synonyms: CALCIUM SORBATE, Sorbic acid, calcium salt, Calcium dihexa-2,4-dienoate, HSDB 587, 2,4-Hexadienoic acid, calcium salt, EINECS 231-321-6, Calcium 2,4-hexadienoate, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (2E,4E)-, 90550-09-7

Molecular Formula: C12H14CaO4Molecular Weight: 262.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCFVRESNTICQSJ-RJNTXXOISA-L

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Camphor
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Capric Acid
IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Caprolactone
IUPAC Name: oxepan-2-one | CAS Registry Number: 502-44-3
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• Carbamic Acid, Methyl(4-Oxocyclohexyl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-methyl-N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 400899-84-5
Synonyms: Methyl (4-oxocyclohexyl)carbamic acid tert-butyl ester, tert-butyl methyl(4-oxocyclohexyl)carbamate, 4-(N-Boc-methylamino)cyclohexanone, Carbamic acid, methyl(4-oxocyclohexyl)-, 1,1-dimethylethyl ester, SureCN132240, CTK8B5700, MolPort-003-986-824, ANW-49713, ZINC21299222, 4-(N-Boc-N-methylamino)cyclohexanone, AKOS004910731, AC-7295, BCP9000488, RP27713, AK-23918, BR-23918, KB-61383, AB1000502, TL8002898, ST51053857

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAMGILZSPQRPBH-UHFFFAOYSA-N

• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbamodithioic acid, dimethyl-, 4,5-dihydro-2-thiazolyl est...
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-yl N,N-dimethylcarbamodithioate | CAS Registry Number: 140652-77-3
Synonyms: KQFINZCRWFZTDB-UHFFFAOYSA-N, Dimethylcarbamodithioic acid 4,5-dihydro-2-thiazolyl ester

Molecular Formula: C6H10N2S3Molecular Weight: 206.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQFINZCRWFZTDB-UHFFFAOYSA-N

• Carbaspirin Calcium
IUPAC Name: calcium; 2-acetyloxybenzoate; urea | CAS Registry Number: 5749-67-7
Synonyms: Carbasalatcalcium, Carbasalate calcium, CARBASPIRIN CALCIUM, Carbasalate calcium (INN), Carbaspirin calcium (USAN), Carbaspirin calcium [USAN], Carbasalate calcique [INN-French], Carbasalato calcico [INN-Spanish], Carbasalatum calcicum [INN-Latin], CID21975, EINECS 227-273-0, Calcium acetylsalicylate complex with urea, D03385, Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1), Salicylic acid acetate calcium salt, compound with urea (1:1) complex, 52080-78-1

Molecular Formula: C19H18CaN2O9Molecular Weight: 458.432220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Carbetapentane Citrate
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Carbetapentane citrate, Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01

Molecular Formula: C26H39NO10Molecular Weight: 525.588560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• CARBOXY EDOT
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid | CAS Registry Number: 955373-67-8
Synonyms: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, EDOT carboxylic acid, AGN-PC-0CU1WS, SureCN3287253, CTK8C0808, ANW-65306, AKOS016005232, AK102884, KB-225251, 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAHFWFCOAPQXBC-UHFFFAOYSA-N

• Carmoisine
IUPAC Name: disodium (3Z)-4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 3567-69-9
Synonyms: Azorubin, Karmesin, Nacarat, Carmoisine bss, Carmoisine ba, Carmoisine fu, Carmoisine ws, Carmois ine, hd carm oisine, Carmoisine S, Carmoisine supra, Carmoisine W, Solar Rubine, Chromotrope FB, Acid Rubine, Chromotrop FB, HD Carmoisine, Azo Rubine, Azo rubine af, Carmoisine GRN

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJNIRNOPCQQNRY-BBFBTWSBSA-L

• Caronic Anhydride
IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

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

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

• Carvedilol
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Casein
Synonyms: Casein, tech.

Molecular Formula: C81H125N22O39PMolecular Weight: 2061.956962 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 61

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

• Casein Sodium (Milk)
IUPAC Name: 2-sulfanylethanesulfonic acid | CAS Registry Number: 9005-46-3
Synonyms: 2-Mercaptoethanesulfonic acid, 3375-50-6, 2-sulfanylethanesulfonic acid, coenzyme M, 2-Mercaptoethanesulphonic acid, reduced coenzyme M, HS-CoM, beta-Mercaptoethanesulfonic acid, coenzima M, Coenzym M, UNII-VHD28S0H7F, 2-mercaptoethanesulfonate, 2-sulfanylethylsulfonate, 1-THIOETHANESULFONIC ACID, VHD28S0H7F, CoM, CHEBI:17905, ZNEWHQLOPFWXOF-UHFFFAOYSA-N, Mistabronco, Mucofluid

Molecular Formula: C2H6O3S2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNEWHQLOPFWXOF-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)
IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cefcapene pivoxil
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105889-45-0
Synonyms: Cefcapene pivoxil, Cefcapene piroxil, S-1108, Fumax, Cefcamate pivoxil, PubChem13764, UNII-8I8MJ56XFQ, AC1NR02M, Cefcapene PivoxilSee C242555, CHEMBL2431072, MolPort-003-845-681, AKOS015841961, AKOS015896113, FT-0658262, ST51053142, A801331, I06-1587, (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (2,2-Dimethyl-1-oxopropoxy)methyl Ester, (6R,7R)-7-[[(Z)-2-(2-amino-4-thiazolyl)-1-oxopent-2-enyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester, 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C23H29N5O8S2Molecular Weight: 567.635060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WVPAABNYMHNFJG-QDVBXLKVSA-N

• Cefotaxime
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula: C16H16N5NaO7S2Molecular Weight: 477.447310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cefradine
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3
Synonyms: cephradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739, VELOSEF '125'

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

• Ceftazidime Sodium
IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula: C36H46N16Na4O21S6Molecular Weight: 1323.194120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

• Ceftizoxime (Oral/Sterile)
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 68401-81-0
Synonyms: ceftizoxime, Epocelin, Eposerin, Cefizox, Ceftix, Ceftizoxime (INN), Ceftizoximum [INN-Latin], Ceftizoxima [INN-Spanish], Ceftizoxime [INN:BAN], Ceftizoxime Monosodium Salt, C13H13N5O5S2, FK 749, FK-749, SKF-88373, AIDS007645, FK749, AIDS-007645, FR 13749, CID6533629, DB01332

Molecular Formula: C13H13N5O5S2Molecular Weight: 383.402820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NNULBSISHYWZJU-LLKWHZGFSA-N

• Ceftriaxone Disodium
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 74578-69-1
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula: C18H18N8O7S3Molecular Weight: 554.579920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Cerium Nitrate
IUPAC Name: cerium(3+) trinitrate | CAS Registry Number: 10294-41-4
Synonyms: Cerium nitrate, Cerous nitrate, Cerium trinitrate, Cerium(3+) nitrate, Cerium nitrate (VAN), Dusicnan cerity [Czech], Cerous nitrate hexahydrate, Cerium nitrate, hexahydrate, CERIUM(III) NITRATE, Cerium trinitrate hexahydrate, Cerium nitrate, Ce(NO3)3, Cerous nitrate (Ce(NO3)3), Nitric acid, cerium(3+) salt, EINECS 233-297-2, NSC 84268, Nitric acid, cerium(3+) salt, hexahydrate, LS-52782, LS-52783, CERIUM(III) NITRATE, HEXAHYDRATE (1:3:6), 10108-73-3

Molecular Formula: CeN3O9Molecular Weight: 326.130700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HSJPMRKMPBAUAU-UHFFFAOYSA-N

• Cesium Chloride
IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula: ClCsMolecular Weight: 168.358450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Cesium Sulfate
IUPAC Name: dicesium sulfate | CAS Registry Number: 10294-54-9
Synonyms: Caesium sulphate, Dicesium sulfate, CESIUM SULFATE, Sulfuric acid, dicesium salt, CESIUM SULFATE, 95%, CESIUM SULFATE, 99%, 230030_ALDRICH, C3136_SIAL, C5205_SIAL, 21019_FLUKA, EINECS 233-662-6, LS-52806

Molecular Formula: Cs2O4SMolecular Weight: 361.873500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLJPGEWQYJVDPF-UHFFFAOYSA-L

• Cesium hydroxide
IUPAC Name: cesium;hydroxide | CAS Registry Number: 12182-83-1
Synonyms: Cesium hydroxide, Cesium hydrate, Caesium hydroxide, CsOH, Cesium hydroxide (Cs(OH)), Cesium hydroxide dimer, 21351-79-1, EINECS 244-344-1, UN2681, UN2682, NSC 121987, caesium(1+) OH-, Cesium hydroxide dimer;, AC1L1XPG, Caesium hydroxide, solution, caesium(1+) ion oxidanide, ACMC-1CH12, Jsp004350, CHEBI:33988, CTK0I3488

Molecular Formula: CsHOMolecular Weight: 149.912792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUCVOHYBFXVBRW-UHFFFAOYSA-M

• Cetilistat
IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula: C25H39NO3Molecular Weight: 401.582060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Chitin
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1398-61-4
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• Chloramphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chlorflurecol methyl ester
IUPAC Name: methyl 2-chloro-9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2536-31-4
Synonyms: Chlorflurenol, Morphactin, Curbiset, Multiprop, Posan, Break-thru, Maintain A, Chloflurecol-methyl, Chlorflurecol-methyl, Chloroflurenol-methyl, Maintain CF125, Chlorflurenol-methyl, Caswell No. 557B, Chloflurecol-methyl ester, Chlorflurenol-methyl ester, Chloroflurenol-methyl ester, Dichlorflurenol methyl ester, CHLORFLURECOL METHYL, Chloroflurenol-methyl [ISO], 45302_RIEDEL

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINPVWIEWJTEEJ-UHFFFAOYSA-N

• Chlorinated Paraffin
IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula: C24H44Cl6Molecular Weight: 545.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• Chlorobutanol
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Chlorocyclohexane
IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Chlorodifluoroacetic Acid
IUPAC Name: 2-chloro-2,2-difluoroacetic acid | CAS Registry Number: 76-04-0
Synonyms: Chlorodifluoroacetic acid, sNplJqDJPtadTaeTp@, Acetic acid, chlorodifluoro-, C34200_ALDRICH, 24281_FLUKA, NSC60298, EINECS 200-928-8, NSC 60298, C102, AI3-52628, 1895-39-2, 2923-14-0

Molecular Formula: C2HClF2O2Molecular Weight: 130.477946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWAZQITIZDJRB-UHFFFAOYSA-N

• Chlorodifluoroacetic Anhydride
IUPAC Name: (2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroacetate | CAS Registry Number: 2834-23-3
Synonyms: Chlorodifluoroacetic anhydride, 252069_ALDRICH, Acetic acid, chlorodifluoro-, anhydride, CID76074, EINECS 220-603-4, BBR-008867, Acetic acid, 2-chloro-2,2-difluoro-, 1,1'-anhydride

Molecular Formula: C4Cl2F4O3Molecular Weight: 242.940613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBJIFLOSOQGDRZ-UHFFFAOYSA-N

• Chlorodiisopropylphosphine
IUPAC Name: chloro-di(propan-2-yl)phosphane | CAS Registry Number: 40244-90-4
Synonyms: PubChem6476, AC1LBNJ1, AC1Q3VGO, ACMC-209jc6, Diisopropylphosphinous Chloride, 337773_ALDRICH, chlorobis(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphine, CTK3J1558, JZPDBTOWHLZQFC-UHFFFAOYSA-, MolPort-002-043-841, chloranyl-di(propan-2-yl)phosphane, ANW-29332, AR-1I2042, GEO-00673, RW2184, AKOS005254626, AG-K-71533, AK112153

Molecular Formula: C6H14ClPMolecular Weight: 152.602122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZPDBTOWHLZQFC-UHFFFAOYSA-N

• Chloroethane
IUPAC Name: chloroethane | CAS Registry Number: 75-00-3
Synonyms: Chlorethyl, Ethane, chloro-, ETHYL CHLORIDE, Monochlorethane, Cloretilo, Anodynon, Chlorene, Dublofix, Chloryl, Chelen, Monochloroethane, Ether chloratus, Ether muriatic, Muriatic ether, Chloridum, Narcotile, Aethylis, Kelene, Aethylis chloridum, Chloryl anesthetic

Molecular Formula: C2H5ClMolecular Weight: 64.514100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate
IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Chlorophyll
Synonyms: Chlorophylls, Chlorofolin, Deodophyll, chlorophyll a, CHLOROPHYLL, Chlorofyl [Czech], Ambap5116, L-Gruen No. 1 [German], CHEBI:18230, EINECS 215-800-7, C.I. 1956, E 140, LS-53022, (SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN(23),kappaN(24),kappaN(25),kappaN(26))-magnesium, [(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium

Molecular Formula: C55H72MgN4O5Molecular Weight: 893.488980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)
IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Chlorotri ruthenium
IUPAC Name: ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 15529-49-4
Synonyms: CID84971, Dichlorotris(triphenylphosphine)ruthenium, EINECS 239-569-7

Molecular Formula: C54H45Cl2P3RuMolecular Weight: 958.832383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L

• Chlorotrifluoroethylene
IUPAC Name: 1-chloro-1,2,2-trifluoroethene | CAS Registry Number: 79-38-9
Synonyms: Fluorothene, Ekafluvin, Hostaflon, Trithene, Voltalef, Daiflon, Teflex, Halon, Daiflon ctfe, Hostaflon C, Fluoroplast 3, Fluoroplast 3P, Ftoroplast 3, Voltalef IS, Fluorolon 3, Ftoroplast 3P, Neosorb ND, Halon (polymer), Daifloil 3, Plaskon CTFE

Molecular Formula: C2ClF3Molecular Weight: 116.469610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUAGAQFQZIEFAH-UHFFFAOYSA-N


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