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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.

1001 to 1050 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Citalopram Hydrobromide
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citral
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

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

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citrates
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 126-44-3
Synonyms: citrate, CITRATE ANION, citrate(3-), 2-hydroxytricarballylate, cit(3-), CHEBI:16947, CID31348, ZINC00895081, 2-hydroxy-1,2,3-propanetricarboxylate, 2-hydroxypropane-1,2,3-tricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylate(3-), NCGC00164253-01, NCGC00164253-02, 2-hydroxy-1,2,3-propanetricarboxylic acid, LS-190117, 2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ion(3-), 77-92-9, cit, FLC

Molecular Formula: C6H5O7-3Molecular Weight: 189.099700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-K

• Citrinin
IUPAC Name: (3R,4S)-7-(dihydroxymethylidene)-3,4,5-trimethyl-3,4-dihydroisochromene-6,8-dione | CAS Registry Number: 518-75-2
Synonyms: citrinin, Antimycin, Citriain, Fintrol, Spectrum_000451, Spectrum2_000734, Spectrum3_000240, Spectrum4_001804, Spectrum5_000507, NSC186, BSPBio_001919, KBioGR_002411, KBioSS_000931, SPECTRUM210186, CCRIS 175, C1017_SIGMA, DivK1c_000646, SPBio_000688, CHEBI:48707, HSDB 3473

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLWQFKMKUKQXMW-IYSWYEEDSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• CITRONELLYL CINNAMATE
IUPAC Name: 3,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 10482-79-8
Synonyms: Citronellyl cinnamate, EINECS 233-989-4, CID6437720, 2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-6-octenyl ester, 2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-6-octen-1-yl ester

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMXKQELDKDGFRN-OUKQBFOZSA-N

• Citronellyl Formate
IUPAC Name: 3,7-dimethyloct-6-enyl formate | CAS Registry Number: 105-85-1
Synonyms: Citronellyl formate, Rhodinyl formate, Citronellol formate, Citronellyl methanoate, Formic acid, citronellyl ester, Citronellol formate (6CI), FEMA No. 2314, FEMA No. 2984, W231401_ALDRICH, 2,6-Dimethyl-2-octen-8-yl formate, 3,7-Dimethyl-6-octen-1-yl formate, EINECS 203-338-9, EINECS 300-075-2, CID7778, NSC 46117, WLN: VHO2Y1&3UY1&1, (1)-3,7-Dimethyloct-6-enyl formate, 6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, NSC46117, 3,7-Dimethyl-6-octen-1-yl methanoate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

• Clarithromycin (CAS: 82203-11-9)
• Clarithromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula: C38H69NO13Molecular Weight: 747.953360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clenbuterol
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 37148-27-9
Synonyms: clenbuterol, Planipart, Contraspasmin, Clenbuterol (INN), Contraspasmin (TN), Clenbuterolum [INN-Latin], Clenbuterol [BAN:INN], Planipart [veterinary], Spectrum_001564, Prestwick0_000345, Prestwick1_000345, Prestwick2_000345, Prestwick3_000345, Spectrum3_000975, Spectrum4_000743, Spectrum4_001099, Spectrum5_001497, BSPBio_000409, BSPBio_002609, KBioGR_001066

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STJMRWALKKWQGH-UHFFFAOYSA-N

• Clenbuterol Hydrochloride
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula: C12H19Cl3N2OMolecular Weight: 313.651060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Clenbuterol-D9
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 129138-58-5
Synonyms: Clenbuterol-d9, (+/-)-Clenbuterol D9 (trimethyl D9), 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol, Clenbuterol-(t-butyl-d9), NAB-365Cl, AKOS015888401, FT-0665083, J-005654, I01-10162, Clenbuterol-(t-butyl-d9), 98 atom % D, 97% (CP), 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol, 4-Amino-|A-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, (+/-)-Clenbuterol D9 (trimethyl D9) 100 ng/microL in Acetonitrile, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol

Molecular Formula: C12H18Cl2N2OMolecular Weight: 286.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

• Climbazole
IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Clinafloxacin
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105956-97-6
Synonyms: CLINAFLOXACIN, Clinafloxacin [INN], Bay-v-3545, C17H17ClFN3O3, MLS000778572, CI-960, AIDS007759, AIDS094809, BB_SC-1255, AIDS-007759, AIDS-094809, CID60063, AM1091, AM-1091, PD 127321, PD127391, SMR000415366, 105956-99-8 (HYDROCHLORIDE), LS-171993, PD-127391

Molecular Formula: C17H17ClFN3O3Molecular Weight: 365.786583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGPKADBNRMWEQR-UHFFFAOYSA-N

• Clindamycin
IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.983020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• Clindamycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clobazam
IUPAC Name: 8-chloro-5-methyl-1-phenyl-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 22316-47-8
Synonyms: Chlorepin, Clorepin, Urbanyl, Frisium, Mystan, Mystan (TN), Clobazamum [INN-Latin], nchembio747-comp39, Ambap5118, Clobazam [USAN:BAN:INN], CCRIS 7506, DEA No. 2751, HR 376, Clobazam (JAN/USAN/INN), C16H13ClN2O2, C8414_SIGMA, LM-2717, RU-4723, EINECS 244-908-7, CID2789

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXOXHMZGEKVPMT-UHFFFAOYSA-N

• Clobazam-13C6 (phenyl-13C6) (CAS: 1782501-70-5)
• Clocythrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

• Clofibrate
IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clofibric-d4 Acid
IUPAC Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid

Molecular Formula: C10H11ClO3Molecular Weight: 218.670187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCGAZHTZHNUAI-LNFUJOGGSA-N

• Clofibric-d4Acid (4-chlorophenyl-d4)
IUPAC Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid | CAS Registry Number: 1184991-14-7
Synonyms: Clofibric-d4 Acid, Chlorophibrinic-d4 Acid, CTK8F8726, AG-B-58935, |A-(p-Chlorophenoxy-d4)isobutyric Acid, 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid, 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid

Molecular Formula: C10H11ClO3Molecular Weight: 218.670187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCGAZHTZHNUAI-LNFUJOGGSA-N

• Clomazone
IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• CLOMETHIAZOLE
IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 6001-74-7
Synonyms: Chlormethiazole hydrochloride, Clomethiazole hydrochloride, 5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE HYDROCHLORIDE, Somnevrin hydrochloride, SureCN1606752, UNII-85223EMG44, Clomethiazole hydrochloride [MI], CTK8F8598, MolPort-003-983-528, AG-G-14462, CCG-221435, LP00131, 4-methyl-5-(|A-chloroethyl)thiazole hydrochloride, A829528, 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride, Thiazole, 5-(2-chloroethyl)-4-methyl-, hydrochloride (1:1)

Molecular Formula: C6H9Cl2NSMolecular Weight: 198.113360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFXYKSLKNMTBHK-UHFFFAOYSA-N

• Clomipramine
IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 303-49-1
Synonyms: clomipramine, Chlorimipramine, Monochlorimipramine, Anafranil base, 3-Chloroimipramine, Hydiphen, Anafranil, Chlomipramine, Clomipraminum, Clomipramina, Clomicalm, Anafranil (free base), Clomipramine HCL, Anafranil (TN), Clomipramine (INN), Clomipraminum [INN-Latin], Clomipramina [INN-Spanish], Spectrum_000444, Tocris-0457, Clomipramine hydrochloride

Molecular Formula: C19H23ClN2Molecular Weight: 314.852320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDLIGKIOYRNHDA-UHFFFAOYSA-N

• Clomipramine Hcl
IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Clomipramine hydrochloride, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223

Molecular Formula: C19H24Cl2N2Molecular Weight: 351.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clomipramine-d6 hydrochloride (N,N-dimethyl-d6)
IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1189882-28-7
Synonyms: Clomicalm-d6, Clomipramine-d6 Hydrochloride, Anafranil-d6, Chlorimipramine-d6 Hydrochloride, CTK8F8729, CLOMIPRAMINE-D6-HYDROCHLORIDE, 3-Chloro-10,11-dihydro-N,N-(dimethyl-d6)-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride, 3-Chloro-5-[3-(dimethylamino-d6)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine Hydrochloride

Molecular Formula: C19H24Cl2N2Molecular Weight: 357.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMWMKZEIBHDTH-TXHXQZCNSA-N

• Clonazepam
IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-61-3
Synonyms: clonazepam, Chlonazepam, Cloazepam, Iktorivil, Klonopin, Rivotril, Clonazepamum, Antelepsin, Antilepsin, Clonopin, Landsen, Lktorivil, Ravotril, Rivatril, Solfidin, Kenoket, Lonazep, Rivoril, Clonex, Paxam

Molecular Formula: C15H10ClN3O3Molecular Weight: 315.711200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGBIGWXXNGSACT-UHFFFAOYSA-N

• Clonazepam-13C6 (7-nitrobenzo-13C6) (CAS: 1538556-00-1)
• CLONAZEPAM-D4
IUPAC Name: 5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 170082-15-2
Synonyms: Clonazepam-d4, Iktorivil-d4, Clonopin-d4, Klonopin-d4, Rivotril-d4, Landsen-d4, Ro-5-4023-d4, FT-0665122, 50(2-Chlorophenyl-d4)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H10ClN3O3Molecular Weight: 319.735847 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGBIGWXXNGSACT-RHQRLBAQSA-N

• Clonazolam
IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Molecular Formula: C17H12ClN5O2Molecular Weight: 353.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJRGLCAWBRZUFC-UHFFFAOYSA-N

• Clonitrazolam?Clonazolam
IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 33887-02-4
Synonyms: Clonazolam, UNII-HJH52YYC1X, HJH52YYC1X, SCHEMBL11681332, XJRGLCAWBRZUFC-UHFFFAOYSA-N, ZINC39206261, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 6-(2-chlorophenyl)-1-methyl-8-nitro-, 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 8-nitro-1-methyl-6-(o-chlorophenyl)-4H-s-triazolo- [4,3-a][1,4]benzodiazepine, 8-nitro-1-methyl-6-(o-chlorophenyl)-4H-s-triazolo-[4,3-a][1,4]benzodiazepine, 8-nitro-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo[4,3-a][1,4]-benzodiazepine, 6-(2-Chlorophenyl)-1-methyl-8nitro-4H(1,2,4)triazolo(4,3-a)(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine

Molecular Formula: C17H12ClN5O2Molecular Weight: 353.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJRGLCAWBRZUFC-UHFFFAOYSA-N

• Clopenthixol
IUPAC Name: 2-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 982-24-1
Synonyms: Sordinol, Chlorpenthixol, Zuclopenthixol, Cisordinol, CLOPENTHIXOL, Clopentixol [INN-Spanish], Clopenthixolum [INN-Latin], Prestwick0_000998, Prestwick1_000998, C22H25ClN2OS, SPBio_002986, Clopenthixol [USAN:BAN:INN], Clopenthixol [USAN:INN:BAN], EINECS 213-566-0, NSC 64087, AIDS115500, AY 62021, AIDS-115500, NSC64087, N-746

Molecular Formula: C22H25ClN2OSMolecular Weight: 400.964700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFPIAZLQTJBIFN-UHFFFAOYSA-N

• Clothianidin
IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 205510-53-8
Synonyms: Clothianidin [ISO], Guanidine, N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitro-, (E)-

Molecular Formula: C6H8ClN5O2SMolecular Weight: 249.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVQCVBXEODEXGV-UHFFFAOYSA-N

• Clothianidin
IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine | CAS Registry Number: 210880-92-5
Synonyms: Celero, Pancho, Clothianidin [ISO], Poncho 600, HSDB 7281, CCRIS 9264, CHEBI:39177, CHEBI:39178, CHEBI:528695, TI 435, CID213027, NCGC00163946-01, NCGC00163946-02, LS-183208, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine, 1-((2-chlorothiazol-5-yl)methyl)-2-methyl-3-nitroguanidine, Guanidine, N-((2-chloro-5-thiazolyl)methyl)-N'-methyl-N''-nitro-, (C(E))-, (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine, (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine, (E)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Molecular Formula: C6H8ClN5O2SMolecular Weight: 249.678020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N

• Clothianidin-d3
IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-nitro-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1262776-24-8
Synonyms: (E)-1-(2-Chloro-5-thiazolylmethyl)-3-(methyl-d3)-2-nitroguanidine

Molecular Formula: C6H8ClN5O2SMolecular Weight: 252.696505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGOOBECODWQEAB-FIBGUPNXSA-N

• CLOTRIMAZOLE-D5
IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriocoronene | CAS Registry Number: 16083-32-2
Synonyms: coronene-d12, CORONENE (D12), VPUGDVKSAQVFFS-AQZSQYOVSA-N

Molecular Formula: C24H12Molecular Weight: 312.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPUGDVKSAQVFFS-AQZSQYOVSA-N

• Cloxacillin
IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-72-3
Synonyms: cloxacillin, Syntarpen, Methocillin S, Chloroxacillin, Orbenin, Tegopen, Cloxacillin sodium, Sodium cloxacillin, Clossacillina [DCIT], Orbenin (TN), Cloxacillin (INN), Spectrum_001345, Cloxacilina [INN-Spanish], Cloxacilline [INN-French], Cloxacillinum [INN-Latin], Cloxacillin [INN:BAN], Prestwick0_000186, Prestwick1_000186, Prestwick2_000186, Prestwick3_000186

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQOLIRLGBULYKD-JKIFEVAISA-N

• Cloxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula: C19H17ClN3NaO5SMolecular Weight: 457.863150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• CLOZAPINE N-OXIDE
IUPAC Name: 3-chloro-5-hydroxy-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepine | CAS Registry Number: 34233-69-7
Synonyms: Clozapine N-oxide, VUFB-12426, CID36727, LS-60882, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine N-oxide, 5H-DIBENZO(b,e)(1,4)DIAZEPINE, 8-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-, N-OXIDE

Molecular Formula: C18H19ClN4OMolecular Weight: 342.822660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWSTWDVPYHSYLN-UHFFFAOYSA-N

• Clozapine-D4
IUPAC Name: 3-chloro-6-(2,2,6,6-tetradeuterio-4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 204395-52-8
Synonyms: ACM204395528, Clozapine-D4 0.1 mg/ml in Acetonitrile, Clozapine-D4 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material, 3-chloro-6-(2,2,6,6-tetradeuterio-4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

Molecular Formula: C18H19ClN4Molecular Weight: 330.852 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-MKQHWYKPSA-N

• Cocaethylene
IUPAC Name: ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 529-38-4
Synonyms: cocaethylene, Cocaethylin, Cocaethyline, Ethylcocaine, Homococaine, Homocaine, Benzoylethylecgonin, Ethyl benzoylecgonine, Ecgonine ethyl ester benzoate, C0932_FLUKA, C0932_SIGMA, O-Benzoyl-l-ecgonine ethyl ester, CID644006, Ecgonine ethyl ester benzoate (ester), [1R-(exo,exo)]-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, (1R,2R,3S,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-, CE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPOSNRHZIWLLL-XUWVNRHRSA-N

• COCAINE
IUPAC Name: methyl (3S,4R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50-36-2
Synonyms: cocaine, Eritroxilina, Erytroxylin, Neurocaine, Kokayeen, Bernies, Cocaina, Burese, Cholly, Corine, Kokain, Kokan, Coke, Leaf, Happy trails, Dama blanca, Green gold, Star dust, Bernice, L-Cocaine

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-PFSRBDOWSA-N

• Cocaine HCl
IUPAC Name: methyl (1S,2S,3R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride | CAS Registry Number: 53-21-4
Synonyms: cocaine, Cocaine muriate, Cocaine chloride, Sal de merck, l-Cocaine hydrochloride, (-)-Cocaine hydrochloride, COCAINE HYDROCHLORIDE, MCV 4526, Ecgonine methyl ester benzoate hydrochloride, 1alpha-H,5alpha-H-Tropane-2beta-carboxylic acid, 3beta-hydroxy-,, Methyl 3-beta-hydroxy-1-alpha-H,5-alpha-H-tropan-2-beta-carboxylate, benzoate (ester) HCl, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride(8CI), 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester hydrochloride, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)- (9CI), Methyl 3beta-hydroxy-1alphaH,5alphaH-tropan-2beta-carboxylate, benzoate (ester) hydrochloride

Molecular Formula: C17H22ClNO4Molecular Weight: 339.813880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIQVDUKEQYOJNR-KOVRDVONSA-N

• cocaine hydrochloride
IUPAC Name: methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate;hydrochloride | CAS Registry Number: 113775-05-6
Synonyms: Cocaine muriate, Cocaine chloride, Sal de merck, l-Cocaine hydrochloride, COCAINE HYDROCHLORIDE, 1alpha-H,5alpha-H-Tropane-2beta-carboxylic acid, 3beta-hydroxy-,, Methyl 3-beta-hydroxy-1-alpha-H,5-alpha-H-tropan-2-beta-carboxylate, benzoate (ester) HCl, Methyl 3beta-hydroxy-1alphaH,5alphaH-tropan-2beta-carboxylate, benzoate (ester) hydrochloride, 53-21-4, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-, Ecgonine methyl ester benzoate hydrochloride, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride, MCV 4526, AKOS027446658, AK516614, (1S,2S,3R,5R)-Methyl 3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride(8CI), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester hydrochloride, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)- (9CI)

Molecular Formula: C17H22ClNO4Molecular Weight: 339.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIQVDUKEQYOJNR-KOVRDVONSA-N

• Cocaine-D3 Hydrochloride
IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 138704-14-0
Synonyms: Cocaine-d3 Muriate, (-)-Cocaine-d3, Ecgonine-d3 Methyl Ester Benzoate, NSC 25263-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester, Cocaine N-Methyl-d3

Molecular Formula: C17H21NO4Molecular Weight: 306.371425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-MYLQKZLPSA-N

• Codeine base
Synonyms: codeine, Methylmorphine, Codicept, Coducept, l-Codeine, Codeine anhydrous, Isocodeine, O3-Methylmorphine, codeina, codeinum, metilmorfina, Calcidrine, Actacode, Ardinex, Nucofed, Codein, Tussi-Organidin, Codeine solution, Morphine monomethyl ether, Norcodine, N-methyl

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OROGSEYTTFOCAN-DNJOTXNNSA-N

• Codeine Hydrochloride
Synonyms: Bisoltus, Bisoltus (TN), CODEINE HYDROCHLORIDE, D07740

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUXLENPAZQNFAM-FFHNEAJVSA-N

• CODEINE N-OXIDE
Synonyms: Codeigene, Genocodein, Genocodeine, Codeine-N-oxide, DEA No. 9053, C18H21NO4, EINECS 222-988-4, MolPort-004-285-917, CID5359929, DB01568, LS-91931, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, 17-oxide, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, 17-oxide, (5-alpha,6-alpha)-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDLSDHWCOJPHIE-KFUGMXNISA-N


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