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Hallochem Pharma Co., Ltd.

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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• Carbimazole
IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate | CAS Registry Number: 22232-54-8
Synonyms: Athyromazole, Carbimazol, Neomercazole, Atirozidina, Carbotiroid, Basolest, Mertiran, Neo-Thyreostat, Neo-Mercazole, Carbimazol spofa, Neo-Tireol, Carbinazole, Thyrostat, Carbethoxymethimazole, Carbimazol henning, TYRAZOL, Prestwick_788, Carbimazole (INN), Carbimazolum [INN-Latin], Carbimazol henning (TN)

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N

• Carbocisteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 2387-59-9
Synonyms: carbocysteine, Broncodeterge, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum, Carbocystein

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-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

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carboxin
IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

• Carfentrazone
IUPAC Name: 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoic acid | CAS Registry Number: 128621-72-7
Synonyms: Carfentrazone [ISO], CID443229, C11493, Benzenepropanoic acid, .alpha.,2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluoro-

Molecular Formula: C13H10Cl2F3N3O3Molecular Weight: 384.138010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHKBGVDUSSWOAB-UHFFFAOYSA-N

• Cefaclor
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula: C15H14ClN3O4SMolecular Weight: 367.807360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

• Cefamandole nafate
IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 42540-40-9
Synonyms: Mandol, cefamandole nafate, Mandol (TN), Cefamandole nafate (USP), Cefamandole nafate sodium salt, C08102, D00909, sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H17N6NaO6S2Molecular Weight: 512.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

• Cefepime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 88040-23-7
Synonyms: cefepime, Maxipime, Cefepimum [Latin], Axepim, Cefepima [Spanish], Cefepime [USAN:INN], Cefepime (USAN/INN), BMY 28142, C19H24N6O5S2, BMY-28142, DB01413, LS-178033, C08111, D02376, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.561060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N

• Cefixime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefodizime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 69739-16-8
Synonyms: Diezime, Modivid, Timecef, Cefodizime (INN), THR-221, HR-221, D07643, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]thio}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C20H20N6O7S4Molecular Weight: 584.668800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XDZKBRJLTGRPSS-BGZQYGJUSA-N

• Cefoperazone
IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 62893-19-0
Synonyms: cefoperazone, Cefobid, Cefobid (TN), Cefoperazone (INN), CEFONICID, Peracef [veterinary], Prestwick0_000327, Prestwick1_000327, Prestwick2_000327, Prestwick3_000327, Peracef [veterinary] (TN), BSPBio_000333, SPBio_002254, BPBio1_000367, CID44187, NCGC00179599-01, C06883, D07645, (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C25H27N9O8S2Molecular Weight: 645.667380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GCFBRXLSHGKWDP-XCGNWRKASA-N

• Cefotiam
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula: C18H25Cl2N9O4S3Molecular Weight: 598.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cefozopran
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,1-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 113359-04-9
Synonyms: Cefozopran [INN], CZOP, Cefozopran (INN), CCRIS 6737, SCE 2787, C19H17N9O5S2, CID9571080, LS-172220, C11203, D01052, (-)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1H-imidazo(1,2-b)pyridazin-4-ium hydroxide inner salt, 7(sup 2)-(Z)-(O-methyloxime), Imidazo(1,2-b)pyridazinium, 1-((6R,7R)-7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, Imidazo(1,2-b)pyridazinium, 1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, (6R-(6alpha,7beta(Z)))-, 123572-82-7, 125882-76-0, 128007-70-5, 133790-04-2

Molecular Formula: C19H17N9O5S2Molecular Weight: 515.525580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDUIJCOKQCCXQY-WHJQOFBOSA-N

• Cefpiramide
IUPAC Name: (6R,7R)-7-[[(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 70797-11-4
Synonyms: cefpiramide, Cefpiramide (USP/INN), CID636405, NCGC00167444-01, D03428

Molecular Formula: C25H24N8O7S2Molecular Weight: 612.637460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PWAUCHMQEXVFJR-PMAPCBKXSA-N

• Ceftezole
IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26973-24-0
Synonyms: Ceftezolum, Ceftezol, Ceftezole (INN), Ceftezol [INN-Spanish], Ceftezolum [INN-Latin], UNII-2Z86SYP11W, CG-B 3 Q, CID65755, 41136-22-5 (hydrochloride salt), D07656, (6R,7R)-8-Oxo-7-(2-(1H-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R,7R)-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C13H12N8O4S3Molecular Weight: 440.480580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DZMVCVMFETWNIU-LDYMZIIASA-N

• 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

• Cefuroxime axetil
IUPAC Name: 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64544-07-6
Synonyms: Ceftin, cefuroxime axetil, Elobact, Zinnat, Zinat, Coliofossim, Bioracef, Cepazine, Cethixim, Furoxime, Celocid, Cetoxil, Nivador, Kalcef, Medoxm, Zoref, Lifurox, Maxitil, CXM-AX, Sharox-500

Molecular Formula: C20H22N4O10SMolecular Weight: 510.474480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KEJCWVGMRLCZQQ-YJBYXUATSA-N

• Cefuroxime Axetil (Amorphous)
IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55268-75-2
Synonyms: cefuroxime, Biofuroksym, Cephuroxime, Cefuroxim, Cefuril, Zinacef, Sharox, Zinacef Danmark, Ketocef, Cefuroxime (TN), Cefuroximum [INN-Latin], Cefuroximo [INN-Spanish], Cefuroxime (USAN/INN), Prestwick3_000720, BSPBio_000939, Cefuroxime [USAN:BAN:INN], Cefuroxime [USAN:INN:BAN], BPBio1_001033, CHEBI:3515, C16H16N4O8S

Molecular Formula: C16H16N4O8SMolecular Weight: 424.385240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JFPVXVDWJQMJEE-IZRZKJBUSA-N

• Celecoxib
IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula: C17H14F3N3O2SMolecular Weight: 381.372170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Cephalexin
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 15686-71-2
Synonyms: cephalexin, Cefalexin, Cephalexine, Cephalexinum, Keflex, Sinthecillin, Carnosporin, Cefaleksin, Cefaseptin, Cephacillin, Cephanasten, Ceporexine, Cophalexin, Kefalospes, Lexibiotico, Ortisporina, Sencephalin, Tokiolexin, Alcephin, Alsporin

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

• Cerivastatin
IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 145599-86-6
Synonyms: cerivastatin, Cervastatin, Cerivastatin (INN), nchembio790-comp12, Cerivastatin, sodium salt, Cerivastatin [INN:BAN], CERIVASTATIN SODIUM, HSDB 7357, CID446156, DB00439, LS-183259, LS-187162, C07966, D07661, (3R,5S,6E)-7-(4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-6-heptenoic acid, (3R,5S,6E)-7-(4-(p-Fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl)-3,5-dihydroxy-6-heptenoic acid, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-, (3R,5S,6E)-, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-, (S-(R*,S*-(E)))-, (3R,5S,6E)-7-{4-(4-fluorophenyl)-2,6-bis(1-methylethyl)-5-[(methyloxy)methyl]pyridin-3-yl}-3,5-dihydroxyhept-6-enoic acid, (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid

Molecular Formula: C26H34FNO5Molecular Weight: 459.550263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SEERZIQQUAZTOL-ANMDKAQQSA-N

• Cesium Oxide
IUPAC Name: dicesium hydroxide | CAS Registry Number: 20281-00-9
Synonyms: Dicesium oxide, Cesium oxide, Cs2O, Cesium oxide (Cs2O), EINECS 243-679-0

Molecular Formula: Cs2HO+Molecular Weight: 282.818240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKUNKIJLSDQFLS-UHFFFAOYSA-M

• Cetylpyridinium Chloride
IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Chlorambucil
IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 305-03-3
Synonyms: chlorambucil, Leukeran, Chloraminophen, Chloraminophene, Ambochlorin, Chlorbutin, Chloroambucil, Chlorobutine, Amboclorin, Chlorbutine, Chlorobutin, Lympholysin, Linfolizin, Linfolysin, Ecloril, Elcoril, Chloorambucol, Chlorbutinum, Leukersan, Leukoran

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKYGMPEJWAADB-UHFFFAOYSA-N

• Chlorfenapyr
IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula: C15H11BrClF3N2OMolecular Weight: 407.612850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chloridazon
IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• Chlormadinone Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 302-22-7
Synonyms: Gestafortin, Menstridyl, Matrol, chlormadinone acetate, Chlormadinone, Bovisynchron, Fertiletten, Chlordion, Lutestral, Clordion, Minipill, Normenon, Luteran, Lutinyl, Skedule, Traslan, Lormin, Verton, Retex, Cero

Molecular Formula: C23H29ClO4Molecular Weight: 404.926960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N

• Chloroacetaldehyde
IUPAC Name: 2-chloroacetaldehyde | CAS Registry Number: 107-20-0
Synonyms: CHLOROACETALDEHYDE, Chloroaldehyde, Chloroethanal, 2-Chloroethanal, Acetaldehyde, chloro-, 2-chloroacetaldehyde, Monochloroacetaldehyde, 2-Chloro-1-ethanal, CLACH, Chloroacetaldehyde monomer, alpha-chloroacetaldehyde, RCRA waste no. P023, RCRA waste number P023, chloroacetaldehyde (CAA), Chloroacetaldehyde hydrate, CID33, Chloroacetaldehyde solution, CCRIS 856, HSDB 2521, 317276_ALDRICH

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSKPIOLLBIHNAC-UHFFFAOYSA-N

• Chloroacetonitrile
IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Chlorobis(4-fluorophenyl)methane
IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene)

Molecular Formula: C13H9ClF2Molecular Weight: 238.660366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHPNLCLHMNPLEW-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

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• 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

• Chlorotoluron
IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: Clortokem, Highuron, Dicuran, Dikurin, Tolurex, CHLORTOLURON, Chlortoluron [BSI], Caswell No. 216D, Chlorotoluron [BSI:ISO], Maybridge1_005487, HSDB 2760, DivK1c_001775, 45400_RIEDEL, EINECS 239-592-2, CGA 15646, EPA Pesticide Chemical Code 216500, BRN 2647688, ZINC00069747, 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, CDS1_000735

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Chlorpheniramine Maleate
IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Chlorphoxim
IUPAC Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-20-7
Synonyms: Chlorphoxime, Chlorphoxin, CHLORPHOXIM, Chlorphoxim [BSI:ISO], Bayer 78182, Chlorphoxime [ISO-French], ENT 27449Ga, SRA 7747, EINECS 238-888-9, BAY 78172, BAY 78182, ZINC02018989, AI3-27449, CID9570291, NCGC00166180-01, LS-13228, 2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile, Acetonitrile, 2-(2-chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)-, O,O-Diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate, Glyoxylonitrile, (o-chlorophenyl)-, oxime, O,O-diethyl phosphorothioate

Molecular Formula: C12H14ClN2O3PSMolecular Weight: 332.742921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQKRUMZWUHSLJF-NTCAYCPXSA-N

• Chlorprothixene
IUPAC Name: (3E)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 113-59-7
Synonyms: chlorprothixene, Chlorprothixen, Chlorprotixen, Chlorprotixene, Chlothixen, Truxaletten, Iaractan, Rentovet, Taractan, Traquilan, Vetacalm, Tarasan, Trictal, Truxal, Truxil, Paxyl, Chlorprothixine, Chlorprotixine, Clorprotisene, Clorprotixeno

Molecular Formula: C18H18ClNSMolecular Weight: 315.860220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSPOMRSOLSGNFJ-VGOFMYFVSA-N

• Chlorpyrifos
IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chondroitin 4-Sulfate
IUPAC Name: 6-(3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24967-93-9
Synonyms: Chondroitin 4-sulfate, NCGC00181291-01

Molecular Formula: C13H21NO15SMolecular Weight: 463.363 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-UHFFFAOYSA-N

• Chromium Hexacarbonyl
IUPAC Name: carbon monoxide; chromium | CAS Registry Number: 13007-92-6
Synonyms: Hexacarbonylchromium, Chromium hexacarbonyl, Hexacarbonyl chromium, CHROMIUM CARBONYL, CCRIS 3186, Chromium carbonyl (OC-6-11), EINECS 235-852-4, CID25589, LS-727, Chromium carbonyl (OC-6-11) (9CI), Chromium carbonyl (Cr(CO)6), (OC-6-11)-, Chromium carbonyl [Chromium and chromium compounds], 13930-94-4, 51053-45-3, 848779-19-1

Molecular Formula: C6CrO6Molecular Weight: 220.056700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOTQLLUQLXWWDK-UHFFFAOYSA-N

• Ciclesonide
Synonyms: Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Alvesco (TN), Ciclesonide [INN], BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, BYK-20426, BY-9010, RPR 251526, NCGC00167972-01, LS-186047, D01703, B-9207-015, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

• Cilnidipine
IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula: C27H28N2O7Molecular Weight: 492.520420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

• Cilostazol
IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula: C20H27N5O2Molecular Weight: 369.460680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnarizine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Citric Acid, Iron(3+) Salt
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+) | CAS Registry Number: 28633-45-6
Synonyms: Iron citrate, Zerenex, Iron(III) citrate, FERRIC CITRATE, iron(3+) citrate, Iron(III)-citrate, Iron (III) citrate, Ferric citrate (VAN), Citric acid, iron salt, Iron citrate, FeC6H5O7, Citric acid, iron(3+) salt, CCRIS 6843, Iron(III) citrate tetrahydrate, 3522-50-7 (Parent), Iron, (hydrogen citrato(3-))-, CID61300, EINECS 219-045-4, EINECS 222-536-6, EINECS 249-117-0, 2338-05-8 (unspecified iron salt)

Molecular Formula: C6H5FeO7Molecular Weight: 244.944700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPFOYSMITVOQOS-UHFFFAOYSA-K

• Clemastine Fumarate
IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula: C25H30ClNO5Molecular Weight: 459.962400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N


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