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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• OCTYLPHENYLPOLYETHYLENE GLYCOL
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 123359-41-1
Synonyms: Polyoxyethylene branched nonylcyclohexyl ether, Triton(R) N-101, reduced, 303135_ALDRICH, Triton™ N-101, reduced

Molecular Formula: C68H136O21Molecular Weight: 1289.794840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: FLXVMMNBMSGKSP-UHFFFAOYSA-N

• Ofloxacin
Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ofurace
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide | CAS Registry Number: 58810-48-3
Synonyms: Milfuram, Chevron 20615, Ortho 20615, Ofurace [ANSI:BSI:ISO], 46143_RIEDEL, 46143_FLUKA, EINECS 261-451-9, MolPort-003-933-681, CID42850, BRN 1653655, RE 20615, LS-10557, 5-18-11-00316 (Beilstein Handbook Reference), (+-)-alpha-2-Chloro-N-2,6-xylylacetamido-gamma-butyrolactone, 2-Chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)acetanilide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide, ACETANILIDE, 2-CHLORO-2',6'-DIMETHYL-N-(2-OXOTETRAHYDRO-3-FURYL)-, 75789-32-1

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWDLFBLNMPCXSD-UHFFFAOYSA-N

• Oil Yellow R
IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 60-09-3
Synonyms: p-Aminoazobenzene, Aminoazobenzene, Organol Yellow, 4-Aminoazobenzene, p-Aminoazobenzol, Cellitazol R, Induline R, 4-Aminoazobenzol, Ceres Yellow R, Sudan Yellow R, Sudan Yellow RA, Oil Yellow B, Oil Yellow AB, Oil Yellow AN, Fat Yellow AAB, Oil Yellow AAB, Solvent Yellow 1, Stearix Brown 4R, Fast Spirit Yellow, Oil Yellow 2G

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

• Olanzapine
IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 132539-06-1
Synonyms: olanzapine, Zyprexa, Olansek, Symbyax, Zyprexa Zydis, Zalasta, Lanzac, Midax, Zyprexa Velotab, Mixture Name, Olanzapine (OLA), Zyprexa (TN), Zyprexa Intramuscular, Olanzapine [USAN:INN], Lilly brand of olanzapine, MLS000759457, MLS001165781, MLS001195646, MLS001424057, Eli Lilly brand of olanzapine

Molecular Formula: C17H20N4SMolecular Weight: 312.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXPNDRBBWZMPQG-UHFFFAOYSA-N

• OLANZAPINE GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepin-10-yl]oxane-2-carboxylic acid | CAS Registry Number: 186792-80-3
Synonyms: UNII-A432W914YR, A432W914YR, Olanzapine 10-N-glucuronide, beta-D-Glucopyranuronic acid, 1-deoxy-1-(2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepin-10-yl)-

Molecular Formula: C23H28N4O6SMolecular Weight: 488.556620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GAMKTHIOQWRUNL-ZFORQUDYSA-N

• OLANZAPINE-METHYL-D3
IUPAC Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 786686-79-1
Synonyms: Olanzapine-d3, Integrol-d3, Zyprexa-d3, Lanzac-d3, Oleanz-d3, Oliza-d3, Oltal-d3, Olanzapine-methyl-d3, CTK8G2159, LY 170053-d3, FT-0673219, 2-Methyl-4-(4-methyl-d3-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine

Molecular Formula: C17H20N4SMolecular Weight: 315.450985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXPNDRBBWZMPQG-BMSJAHLVSA-N

• OLEAN-12-EN-11-ONE
IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bR)-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one | CAS Registry Number: 10070-81-2
Synonyms: Olean-12-en-11-one, ZINC95868380

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXXCMYLRDXEQRR-BIEDGCQKSA-N

• OMEGA-3-METHYL ARACHIDONATE (8C,11C,14C,17C) 0.98
IUPAC Name: methyl icosa-8,11,14,17-tetraenoate | CAS Registry Number: 132712-70-0
Synonyms: AGN-PC-000GQU, CTK8E7278, omega-3 Arachidonic Acid methyl ester, .omega.-3 Arachidonic Acid methyl ester, methyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHQGIWOBGITZPC-UHFFFAOYSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Omeprazole-d3(benzimidazole-4,6,7-d3)
IUPAC Name: 4,5,7-trideuterio-6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 934293-92-2
Synonyms: PubChem16815, SCHEMBL13645288, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-4,5,7-d3

Molecular Formula: C17H19N3O3SMolecular Weight: 348.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-CRSPMMAGSA-N

• Omethoate
IUPAC Name: 2-dimethoxyphosphorylsulfanyl-N-methylacetamide | CAS Registry Number: 1113-02-6
Synonyms: Dimethoxon, Omethoat, Folimat, Dimethoate-met, PO-Dimethoate, OMETHOATE, Dimethoate O-analog, P=O-Rogor, Dimethoate PO isologue, O-Analog of dimethoate, Dimethoate oxygen analog, Omethoate [BSI:ISO], Bayer S-6876, Bayer 45,432, HSDB 6715, CHEBI:38730, EINECS 214-197-8, BAY 45432, ENT 25,776, 2-Dimethoxyphosphinoylthio-N-methylacetamide

Molecular Formula: C5H12NO4PSMolecular Weight: 213.191841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZXOQEXFMJCDPG-UHFFFAOYSA-N

• Omethoate-d6(O,O-dimethyl-d6)
IUPAC Name: 2-[bis(trideuteriomethoxy)phosphorylsulfanyl]-N-methylacetamide | CAS Registry Number: 1219804-92-8
Synonyms: Omethoate D6 (O-dimethyl D6), Omethoate D6 (dimethyl D6) 100 ng/microl in Acetone, 2-[bis(trideuteriomethoxy)phosphorylsulfanyl]-N-methylacetamide

Molecular Formula: C5H12NO4PSMolecular Weight: 219.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZXOQEXFMJCDPG-XERRXZQWSA-N

• Ondansetron
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• ONOCERANE I (8BETA(H),14A(H))
IUPAC Name: (1S,2R,4aS,8aR)-1-[2-[(1S,2R,4aS,8aR)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene | CAS Registry Number: 56297-92-8
Synonyms: Onocerane I, ONOCERANE I (8beta(H), 14alpha(H))

Molecular Formula: C30H54Molecular Weight: 414.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGSJGSDLIEJOJ-ZCFGQFJTSA-N

• ONOCERANE II (8BETA(H),14BETA(H))
IUPAC Name: (1S,2S,4aS,8aR)-1-[2-[(1S,2R,4aS,8aR)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene | CAS Registry Number: 13384-96-8
Synonyms: Onocerane II, ONOCERANE II (8beta(H), 14beta(H))

Molecular Formula: C30H54Molecular Weight: 414.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGSJGSDLIEJOJ-KXKLVDONSA-N

• Opipramol
IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

• Opium Powdered (CAS: 8008-60-4)
• Ornidazole
IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 16773-42-5
Synonyms: Madelen, Tiberal, Prestwick_584, Ornidazole [USAN:INN], Ornidazol [INN-Spanish], Ornidazolum [INN-Latin], Ornidazole (USAN/INN), Prestwick0_000164, Prestwick1_000164, Prestwick2_000164, Prestwick3_000164, C7H10ClN3O3, NCIOpen2_006374, BSPBio_000027, MLS000028628, O5879_SIGMA, Ro 7-0207, SPBio_001948, BPBio1_000031, CCRIS 9030

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPWKIXLWTCNBKN-UHFFFAOYSA-N

• Orphenadrine
IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 83-98-7
Synonyms: orphenadrine, Orphenadine, Orphenadrin, Orphenedrine, Disipal, Brocadisipal, Orphenadinum, Mephenamine, Norflex, Orphenadrinum, Mefenamine, Orfenadrina, Orphengesic, Biorphen, Invagesic, Lysantin, Norgesic, Orphenate, o-Methyldiphenhydramine, Orphenadrine citrate

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYRGXJJSLMXQH-UHFFFAOYSA-N

• ORPHENADRINE HYDROCHLORIDE
IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 341-69-5
Synonyms: Disipal, Orphenadrine hydrochloride, Brocadisipal, Mephenamin, Mephenamine, Mebedrol, Mephenamin forte, orphenadrine, Orphenadrine HCl, Mefenamin hydrochloride, Prestwick_663, Disipal (TN), Mephenamin hydrochloride, Orfenadrin hydrochloride, Mephenamine hydrochloride, UNII-UBY910DUXH, C18H23NO.HCl, MLS000069427, MLS001148572, 75517_ALDRICH

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZKYYIKWZOKKD-UHFFFAOYSA-N

• Ortetamine Hydrochloride
IUPAC Name: 1-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 77083-24-0
Synonyms: 1-(2-methylphenyl)propan-2-amine hydrochloride, Ortetamin Hydrochloride, SureCN744048, AC1Q398M, 2-Methylamphetamine Hydrochloride, CTK6A7138, MolPort-016-633-988, AG-B-78070, o,|A-Dimethylphenethylamine Hydrochloride, DL-o,|A-Dimethylphenethylamine Hydrochloride, FT-0673308, EN300-45325, ( inverted exclamation markA)-o-Methyl-|A-methylphenylethylamine Hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIJNEJGPRPNSAE-UHFFFAOYSA-N

• Ortho Chloro Benzo Trichloride
IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

• Ortho Cresol
IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

• Ortho Dianisidine Base
IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 119-90-4
Synonyms: o-Dianisidine, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, ortho-Dianisidine, Spectrolene Blue B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Cellitazol bn, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, O Dianisidine

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Ortho Methylpyrazine
IUPAC Name: 2-methylpyrazine | CAS Registry Number: 109-08-0
Synonyms: Methylpyrazine, Pyrazine, methyl-, 2-METHYLPYRAZINE, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, FEMA No. 3309, CCRIS 2927, WLN: T6N DNJ B1, M75608_ALDRICH, W330906_ALDRICH, EINECS 203-645-8, NSC 30412, AIDS069645, AIDS-069645, NSC30412, NSC49138, ZINC01661081, AI3-36550, LS-2959, InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N

• Ortho phenylPhenol
IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Other
IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;pentahydrate

Molecular Formula: C22H32N6O12S2Molecular Weight: 636.652480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: NMVPEQXCMGEDNH-UHFFFAOYSA-N

• Oxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M

• Oxacillin Sodium Salt Monohydrate (CAS: 72403-82-1)
• Oxacyclohexadecan-2-one
IUPAC Name: bis(silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 39516-97-7
Synonyms: Pentadecasiloxane, CTK1C6161, IN005516

Molecular Formula: H32O14Si15Molecular Weight: 677.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HHHUYTSGORWPMO-UHFFFAOYSA-N

• Oxadiazon
IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 19666-30-9
Synonyms: OXADIAZON, Ronstar, Oxadiazone, Oxydiazon, Caswell No. 624A, Oxadiazon [ANSI:BSI:ISO], PS1050_SUPELCO, 33382_RIEDEL, 442729_SUPELCO, HSDB6936, EINECS 243-215-7, HSDB 6936, EPA Pesticide Chemical Code 109001, CID29732, BRN 0558070, RP 17623, G 315, NCGC00163727-01, NCGC00163727-02, NCGC00163727-03

Molecular Formula: C15H18Cl2N2O3Molecular Weight: 345.221020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

• OXADIAZON-HYDROXY
IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-hydroxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 39807-19-7
Synonyms: EINECS 254-638-1, CID170247, 5-tert-Butyl-3-(2,4-dichloro-5-hydroxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichloro-5-hydroxyphenyl)-5-(1,1-dimethylethyl)-, 3-(2,4-Dichloro-5-hydroxyphenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.141280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQENSQLEOLRRBD-UHFFFAOYSA-N

• Oxadixyl
IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 77732-09-3
Synonyms: Sandofan, Recoil, Ripost, Wakil, OXADIXYL, Oxadixyl [BSI:ISO], SAN 371F, SAN 371, 34365_RIEDEL, LS-9395, NCGC00164271-01, M 10797, Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)-, N-(2,6-Dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide, 2-Methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acet-2',6'-xylidide, 2-Methoxy-N-(2-oxo-1,3-oxazolidine-3-yl)-acet-2,6-xylidine [French]

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWVQIROCRJWDKL-UHFFFAOYSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxamyl
IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

• OXANE-4,4-DICARBOXYLIC ACID
IUPAC Name: oxane-4,4-dicarboxylic acid | CAS Registry Number: 5337-04-2
Synonyms: NSC404, LAHAPBJSVSVFGR-UHFFFAOYSA-, MolPort-008-002-627, CID219303, TETRAHYDROPYRAN-4,4-DICARBOXYLIC ACID, InChI=1/C7H10O5/c8-5(9)7(6(10)11)1-3-12-4-2-7/h1-4H2,(H,8,9)(H,10,11)

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAHAPBJSVSVFGR-UHFFFAOYSA-N

• Oxazepam
IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 604-75-1
Synonyms: oxazepam, Adumbran, Serax, Tazepam, Ansioxacepam, Droxacepam, Psiquiwas, Quilibrex, Anxiolit, Nesontil, Praxiten, Psicopax, Aplakil, Astress, Drimuel, Enidrel, Limbial, Murelax, Pacienx, Sedigoa

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N

• OXAZEPAM D5 100 UG/ML IN METHANOL
IUPAC Name: 7-chloro-3-hydroxy-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 65854-78-6
Synonyms: Noctazepam-d5, Durazepam-d5, Adumbran-d5, Anxiolit-d5, Nesontil-d5, Oxazepam-d5, Serepax-d5, Seresta-d5, N-Desmethyltemazepam-d5, Wy 3498-d5, NSC 169448-d5, FT-0673334, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one, 7-Chloro-3-hydroxy-5-(phenyl-d5)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H11ClN2O2Molecular Weight: 291.743849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADIMAYPTOBDMTL-RALIUCGRSA-N

• Oxazepam-13C6 (7-chlorobenzo-13C6) (CAS: 1538556-21-6)
• Oxazol-2-yl-methylamine hydrochloride
IUPAC Name: 1,3-oxazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 1041053-44-4
Synonyms: Oxazol-2-ylmethanamine hydrochloride, 907544-38-1, 2-AMINOMETHYL-OXAZOLE HCL, (OXAZOL-2-YL)METHANAMINE HYDROCHLORIDE, 2-oxazolylmethanamine hydrochloride, 1,3-oxazol-2-ylmethanamine hydrochloride, PubChem15935, SureCN243025, CTK8C2829, MolPort-020-002-119, OXAZOL-2-YLMETHYLAMINE HCL, Oxazol-2-ylmethylamine hydrochloride, ANW-69075, WTI-11700, AKOS015917417, AB28202, 2-AMINOMETHYLOXAZOLE HYDROCHLORIDE, AK-48266, FT-0690573, A842676

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMJMSYXLHSSGTP-UHFFFAOYSA-N

• Oxcarbazepine
IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• oxetan-3-ylmethanamine
IUPAC Name: oxetan-3-ylmethanamine

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTHZBRAXOLUNBN-UHFFFAOYSA-N

• oxetan-3-ylmethanol
IUPAC Name: oxetan-3-ylmethanol | CAS Registry Number: 6246-06-6
Synonyms: Oxetan-3-ylmethanol, 3-Oxetanemethanol, AGN-PC-00ASGZ, SureCN469875, CTK1I9218, MolPort-019-867-179, 6246-6-6 oxetan-3-ylmethanol, HT865, 6246--06-6 3-oxetanemethanol, ANW-48974, HT1085, AKOS015906983, PB28641, RP08267, AK-43870, AM806983, BR-43870, KB-71034, WT-130665, FT-0686135

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWYHWLFHDVMLHO-UHFFFAOYSA-N

• Oxolinic Acid
IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

• OXY-CHLORDANE
Synonyms: Oxychlordan, Octachlor epoxide, OXYCHLORDANE, HSDB 6771, CID33772, BRN 5596903, AI3-25603, LS-90932, C008743, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo-, 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-2,3-epoxy-1,2,4,5,6,7,8,8-octachloro-, exo,endo-, 1-exo,2-endo,4,5,6,7,8,8-Octachloro-2,3-exo-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, 1 alpha,2 beta,4 beta,5,6,7 beta,8,8-octachloro-2,3 alpha-epoxy-3a alpha,4,7,7a alpha-tetrahydro-4,7-methanoindan, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-, 26880-48-8

Molecular Formula: C10H4Cl8OMolecular Weight: 423.762160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWGNQYSIWFHEQU-UHFFFAOYSA-N

• Oxycodone
Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• Oxycodone HCl
Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N


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