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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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• C30 Pentacyclic triterpane III (or Z ); Ring A spiro oleanane; Methyl-3?,4?,10?,18?)-1,5-cyclo-24-nor-1,10-seco-oleanane (CAS: 190603-63-5)
• C5H9N3
IUPAC Name: 4-ethyl-1H-pyrazol-5-amine;oxalic acid | CAS Registry Number: 1010800-27-7
Synonyms: 4-Ethyl-1H-pyrazol-3-amine oxalate, 3-Amino-4-Ethylpyrazole Oxalate, SureCN3977498, KSC495Q6T, 3-Amino-4-ethyl-1H-pyrazole;, CTK3J5869, MolPort-019-922-275, AKOS005258247, AG-L-23295, RP25849, AK-23672, BR-23672, 4-ethyl-1H-pyrazol-3-amine; oxalic acid, KB-241941, X8546

Molecular Formula: C7H11N3O4Molecular Weight: 201.179940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FVLVDCDPTRTWLR-UHFFFAOYSA-N

• CADALENE
IUPAC Name: 1,6-dimethyl-4-propan-2-ylnaphthalene | CAS Registry Number: 483-78-3
Synonyms: Cadalin, CID10225, CPD-8806, 4-Isopropyl-1,6-dimethylnaphthalene, Naphthalene, 4-isopropyl-1,6-dimethyl-, Naphthalene, 1,6-dimethyl-4-(1-methylethyl)-, 1,6-Dimethyl-4-(1-methylethyl)naphthalene

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMOJIHDTVZTGDO-UHFFFAOYSA-N

• Cadusafos
IUPAC Name: 2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 95465-99-9
Synonyms: Ebufos, Sebuphos, Sebufos, Taredan, Rugby, Cadusafos [ISO], HSDB 7139, CHEBI:38588, FMC 67825, CID91752, O-Ethyl-S,S-di-sec-butylphosphorodithioate, S,S-Di-sec-butyl O-ethyl phosphorodithioate, NCGC00163912-01, LS-108042, LS-108278, O-ethyl, S-bis(1-methylpropyl)phosphorodithioate, O-Ethyl-S,S-bis(1-methylpropyl)phosphorodithioate, O-ethyl S,S-bis(1-methylpropyl) dithiophosphate, O-ethyl S,S-bis(butan-2-yl) phosphorodithioate, Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXRPCFINVWWFHQ-UHFFFAOYSA-N

• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Caffeine
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Caffeine-D3
IUPAC Name: 3,7-dimethyl-1-(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 26351-03-1
Synonyms: 2H3]-Caffeine, 1-Trideuteromethyl-3,7-dimethylxanthine, Caffeine-.alpha.1,.alpha.1,.alpha.1-d3 (8CI)

Molecular Formula: C8H10N4O2Molecular Weight: 197.209085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-HPRDVNIFSA-N

• CAFFEINE-D9
IUPAC Name: 1,3,7-tris(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 72238-85-8
Synonyms: Caffeine-d9, Caffedrine-d9, Cafalgine-d9, Guaranine-d9, Durvitan-d9, Hycomine-d9, Synalgos-d9, Cafeina-d9, Caffein-d9, Cafipel-d9, Koffein-d9, Mateina-d9, Phensal-d9, Wigraine-9, Diurex-d9, Miudol-d9, New Cetamol-d9, Theine-d9, Dasin-d9, Palergot-C-d9

Molecular Formula: C8H10N4O2Molecular Weight: 203.246056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-GQALSZNTSA-N

• Calceolarioside B ?Calceorioside B? Desrhamnosyl I 98%Hplc
IUPAC Name: [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 105471-98-5
Synonyms: Calceolarioside B, CHEBI:68345, AC1NRV68, CHEMBL518414, MEGxp0_000508, ACon1_000407, CHEBI:603400, MolPort-001-740-673, DNC008874, ZINC14512219, AKOS016010662, NCGC00169106-01, AK120356, NP-001366, Y0045, [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-(3,4-Dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LFKQVVDFNHDYNK-FOXCETOMSA-N

• Calcifediol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 19356-17-3
Synonyms: Calcidiol, 25-hydroxyvitamin D3, 25-Hydroxyvitamin D, Calcifediol anhydrous, 25-Hydroxycholecalciferol, Spectrum5_001931, 25-(OH)Vitamin D3, Vitamin D, 25-hydroxy-, BSPBio_001411, Cholecalciferol, 25-hydroxy-, H4014_SIGMA, 17938_FLUKA, CHEBI:17933, 5,6-cis-25-Hydroxyvitamin D3, 25-Hydroxyvitamin D3 monohydrate, AIDS001782, 25(OH)D3, AIDS-001782, LMST03020246, 1,25-DIHYDROXYCHOLECALCIFEROL

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

• Calcifediol-d6
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 78782-98-6
Synonyms: Calcifediol-D6, Hidroferol-d6, Calcidiol-d6, Didrogyl-d6, 25-Hydroxyvitamin D-d6, 25-Hydroxyvitamin D3-d6, 25-Hydroxycholecalciferol-d6, Ro 8-8892-d6, HY-13332, (3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-d6

Molecular Formula: C27H44O2Molecular Weight: 406.674031 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWUBBDSIWDLEOM-QFVHMXLQSA-N

• Calciferol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Calcium Dodecylbenzene Sulfonate
IUPAC Name: calcium 4-dodecan-3-ylbenzenesulfonate | CAS Registry Number: 26264-06-2
Synonyms: Benzenesulfonic acid, dodecyl-, calcium salt

Molecular Formula: C36H58CaO6S2Molecular Weight: 691.050120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBKOHTNPQDFNPO-UHFFFAOYSA-L

• Campestrol
IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-62-4
Synonyms: Campesterin, 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3.beta.-ol, 24.alpha.-Methylcholesterol, (24S)-beta-Methyl cholesterol, 24-Methylcholest-5-en-3beta-ol, (24R)-5-Ergosten-3.beta.-ol, 5-Cholestene-3-ol, 24-methyl-, CID312822, Ergost-5-en-3-ol, (3.beta.)-, NSC224330, Ergost-5-en-3-ol, (3.beta.,24R)-, Ergost-5-en-3.beta.-ol, (24R)-

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNBVLSWZMBQTH-UHFFFAOYSA-N

• Camphane
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

• Camphorquinone
IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Camptothecine

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-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

• Cannabidiol
IUPAC Name: 2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 13956-29-1
Synonyms: cannabidiol, CHEBI:251386, CID26346, CPD-7173, LMPK13120001, LS-143406, C07578, (-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, CBD, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-, 2-((R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol, 2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol(cannabidiol, CBD), 18436-46-9, 20547-66-4, 521-37-9

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBSVQNZZTUGM-ZENAZSQFSA-N

• CANNABINOL
IUPAC Name: 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol | CAS Registry Number: 521-35-7
Synonyms: cannabinol, Cannabinolo, Cannabinolum, Cannabinolo [DCIT], Cannabinol solution, Cannabinol (6CI), Cannabinolum [INN-Latin], Cannabinol [INN:BAN], C6520_FLUKA, C6520_SIGMA, C6888_FLUKA, C6888_SIGMA, DivK1c_000972, KBio1_000972, CID2543, CHEBI:219942, MolPort-003-940-794, NINDS_000972, NSC 134455, BRN 0237145

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBGLYOIFKLUMQG-UHFFFAOYSA-N

• Canrenone
IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Canthaxanthin
IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 514-78-3
Synonyms: Cantaxanthin, Cantaxanthine, Canthaxanthine, Orobronze, Carophyll Red, Food orange 8, Roxanthin Red 10, L-Orange 7, C.I. Food Orange 8, Canthaxanthin (trans), Ambap3356, 4,4'-Dioxo-beta-carotene, beta,beta-Carotene-4,4'-dione, Carotene-4,4'-dione, beta-, CCRIS 3276, SPECTRUM1504204, EINECS 208-187-2, all-trans,beta-Carotene-4,4'-dione, NSC 374110, C40H52O2

Molecular Formula: C40H52O2Molecular Weight: 564.839680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDSDTBUPSURDBL-DKLMTRRASA-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

• Capryl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• CAPRYLOHYDROXAMIC ACID 99+%
IUPAC Name: N-hydroxyoctanamide | CAS Registry Number: 7377-03-9
Synonyms: Taselin, N-Hydroxyoctanamide, Octanohydroxamsaeure, Caprylohydroxamic acid, Octanoylhydroxamic acid, OCTANOHYDROXAMIC ACID, Octanamide, N-hydroxy-, Octanamide, N-hydroxy- (9CI), EINECS 230-936-7, MolPort-005-229-320, CID23846, BRN 1703666, LS-97939, C1232, 3-02-00-00799 (Beilstein Handbook Reference)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGUVUPQQFXCJFC-UHFFFAOYSA-N

• Capsanthin
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one | CAS Registry Number: 465-42-9
Synonyms: Paprika extract, Capsanthin/capsorubin, UPCMLD-DP025, SPECTRUM1505276, CHEBI:3375, UPCMLD-DP025:001, EINECS 207-364-1, LMPR01070265, 3,3'-Dihydroxy-beta,kappa-caroten-6'one, CID5281228, SDCCGMLS-0066894.P001, beta,kappa-Caroten-6'one, 3,3'dihydroxy-, NCGC00161603-01, LS-48670, C08584, (3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one

Molecular Formula: C40H56O3Molecular Weight: 584.870840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYIRVAXUEZSDNC-RDJLEWNRSA-N

• Captafol
IUPAC Name: 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2425-06-1
Synonyms: Crisfolatan, Sulfonimide, Sulpheimide, Arborseal, Captaspor, Merpafol, Mycodifol, Pillartan, Terrazol, Difosan, Kenofol, Sanspor, Folcid, Foltaf, Haipen, Sulfenimide, Difolatan BOW, Difolatan 4F, Captafol, cis-, Proxel EF

Molecular Formula: C10H9Cl4NO2SMolecular Weight: 349.060960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHRWWRDRBPCWTF-UHFFFAOYSA-N

• Captan
IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vondcaptan, Aacaptan, Amercide, Orthocide, Captane, Malipur, Neracid, Captaf, Captex, Kaptan, Merpan, Stauffer captan, Captadin, Captanex, Kaptazor, Trimegol, Vangard K, Vanicide, Bangton

Molecular Formula: C9H8Cl3NO2SMolecular Weight: 300.589320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDVVMCZRFWMZSG-UHFFFAOYSA-N

• Captan-3,3,4,5,6,6-d6
IUPAC Name: 4,4,5,6,7,7-hexadeuterio-2-(trichloromethylsulfanyl)-3a,7a-dihydroisoindole-1,3-dione | CAS Registry Number: 1330190-00-5
Synonyms: Trimegol-d6, Captan-d6, Ugecap-d6, NSC 36726-d6, Captan-4,4,5,6,7,7-D6, Captan D6 100 ng/microl in Acetone, N-[(Trichloromethyl)thio]tetrahydrophthalimide-d6, N-Trichloromethylthio-3a,4,7,7a-tetrahydro-phthalimide-d6, Captan-3,3,4,5,6,6-d6, 98 atom % D, 98% (CP), N-[(Trichloromethyl)thio]-4-cyclohexene-1,2-dicarboximide-d6, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione-d6, 4,4,5,6,7,7-hexadeuterio-2-(trichloromethylsulfanyl)-3a,7a-dihydroisoindole-1,3-dione

Molecular Formula: C9H8Cl3NO2SMolecular Weight: 306.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDVVMCZRFWMZSG-TZCZJOIZSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Captopril-d3
IUPAC Name: (2R)-2,5,5-trideuterio-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1356383-38-4
Synonyms: (S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic-2,5,5-d3 acid

Molecular Formula: C9H15NO3SMolecular Weight: 220.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAKRSMQSSFJEIM-GVCREPNASA-N

• Carbadox
IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula: C11H10N4O4Molecular Weight: 262.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbamazepine-10,11-epoxide-d10(rings-d10)
Synonyms: carbamazepine-10, 11-epoxide-d10

Molecular Formula: C15H12N2O2Molecular Weight: 262.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWWEEVEIOGMMT-WJSNEECMSA-N

• Carbamazepine-D10
IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 132183-78-9
Synonyms: [2H10]-Carbamazepine, 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide (9CI)

Molecular Formula: C15H12N2OMolecular Weight: 246.330198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-LHNTUAQVSA-N

• Carbami cacid, N-[3-fluoro-4-(3-oxo-1-pyrrolidinyl)phenyl]-,phenylmethyl ester
IUPAC Name: benzyl N-[3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl]carbamate | CAS Registry Number: 1021088-77-6
Synonyms: BENZYL 3-FLUORO-4-(3-OXOPYRROLIDIN-1-YL)PHENYLCARBAMATE, CTK7H4199, AG-B-15108, AK-29724

Molecular Formula: C18H17FN2O3Molecular Weight: 328.337583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPOMDVXGSOSQMV-UHFFFAOYSA-N

• CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester
IUPAC Name: benzyl N-[(2R)-4-(methylamino)-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 1012059-96-9
Synonyms: (R)-Benzyl (4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate, SureCN14067148, AKOS016012611, AK127290, KB-210266

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZHAODXIOMDRKE-MRXNPFEDSA-N

• Carbamic Acid, N-[(1s)-2-Chloro-2-Oxo-1-(phenylmethyl)ethyl]-, 9h-Fluoren-9-Ylmethyl Ester
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-chloro-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 103321-57-9
Synonyms: FMOC-L-PHENYLALANYL CHLORIDE, AG-D-13973, CTK4A1992, Carbamicacid, N-[(1S)-2-chloro-2-oxo-1-(phenylmethyl)ethyl]-, 9H-fluoren-9-ylmethylester, MolPort-008-266-479, AKOS015837319, AK111176, KB-52106, FT-0602657, N-(9-FLUORENYLMETHOXYCARBONYL)PHENYLALANYL CHLORIDE, (S)-(9H-Fluoren-9-yl)methyl (1-chloro-1-oxo-3-phenylpropan-2-yl)carbamate, Carbamicacid, [(1S)-2-chloro-2-oxo-1-(phenylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester(9CI);Carbamic acid, [2-chloro-2-oxo-1-(phenylmethyl)ethyl]-,9H-fluoren-9-ylmethyl ester, (S)-;N-(9-Fluorenylmethoxycarbonyl)phenylalanylchloride;Fmoc-L-phenylalanyl chloride;

Molecular Formula: C24H20ClNO3Molecular Weight: 405.873500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRAXUKFFZHLNMX-QFIPXVFZSA-N

• Carbamic Acid, N-[(trans-4-Hydroxycyclohexyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(4-hydroxycyclohexyl)methyl]carbamate | CAS Registry Number: 1021919-45-8
Synonyms: trans-n-boc-4-aminomethyl-cyclohexanol, tert-Butyl ((4-hydroxycyclohexyl)methyl)carbamate, 1188475-96-8, SureCN1204996, SureCN1204998, SureCN2177401, ZINC12648487, trans-N-Boc-4-aminomethylcyclohexanol, AKOS016008740, AK110217, KB-259934, A13743, TERT-BUTYL (4-HYDROXYCYCLOHEXYL)METHYLCARBAMATE, tert-butyl ((1r,4r)-4-hydroxycyclohexyl)methylcarbamate, trans-(4-hydroxy-cyclohexylmethyl)-carbamic acid tert-butyl ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWYVCQSOGJIMPK-UHFFFAOYSA-N

• Carbamic acid, N-[1-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate | CAS Registry Number: 107017-73-2
Synonyms: N-BOC-1-Amino-cyclopropanemethanol, Boc-1-Aminocyclopropylmethanol, tert-Butyl (1-(hydroxymethyl)cyclopropyl)carbamate, TERT-BUTYL 1-(HYDROXYMETHYL)CYCLOPROPYLCARBAMATE, 1-(Boc-amino)cyclopropylmethanol, Tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate, AG-D-21824, tert-butyl [1-(hydroxymethyl)cyclopropyl]carbamate, PubChem16005, SureCN56916, KSC172M7N, AGN-PC-0061AN, ACMC-2098n4, CTK0H2676, ACT04361, ANW-15470, ZINC14986149, AKOS005146485, AB51348, RP24736

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMAZNJKNNRONT-UHFFFAOYSA-N

• Carbamic acid, N-[1-[[(methylsulfonyl)oxy]methyl]cyclopropyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 1-(methylsulfonyloxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 107017-74-3
Synonyms: AK146429, tert-Butyl 1-(((methylsulfonyl)oxy)methyl)cyclopropanecarboxylate

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOFPIFMKVHJLQC-UHFFFAOYSA-N

• Carbamic acid, N-[2-iodo-4-(trifluoromethyl)phenyl]-, ethyl ester
IUPAC Name: tert-butyl N-(2-amino-4,5-difluorophenyl)carbamate | CAS Registry Number: 1000698-88-3
Synonyms: (2-Amino-4,5-difluoro-phenyl)-carbamic acid tert-butyl ester, AGN-PC-0H1UJB, SCHEMBL197226, MolPort-022-030-538, NYKTXVPUGXBLOK-UHFFFAOYSA-N, AKOS023229162, AK155184, AJ-122206, KB-271814, tert-Butyl (2-amino-4,5-difluorophenyl)carbamate, tert-butyl N-(2-amino-4,5-difluorophenyl)carbamate, carbamic acid,n-(2-amino-4,5-difluorophenyl)-,1,1-dimethylethyl ester

Molecular Formula: C11H14F2N2O2Molecular Weight: 244.237866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYKTXVPUGXBLOK-UHFFFAOYSA-N

• CarbaMic acid, N-[cis-4-[[(4-Methylphenyl)sulfonyl]oxy]cyclohexyl]-, 1,1-diMethylethyl ester
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 1024015-36-8
Synonyms: 957035-42-6, trans-4-(BOC-amino)cyclohexyl tosylate, Toluene-4-sulfonic acid 4-tert-butoxycarbonylamino-cyclohexyl ester, trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate, cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate, trans-4-(tert-butoxycarbonylamino)cyclohexyl 4-methylbenzenesulfonate, trans-4-(tert-Butoxycarbonylamino)cyclohexyl 4-methylbenzenesulphonate, ACMC-209s10, CTK5H7992, MolPort-001-758-276, ANW-40594, ZINC15021251, AKOS015855071, AKOS016012783, AG-H-93468, AM90433, OR11541, AK-86768, AK127301, KB-61785

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVBOYWVVBMKJDS-UHFFFAOYSA-N

• Carbazole
IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• CARBAZOLE-D8
IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole | CAS Registry Number: 97960-57-1
Synonyms: 38537-24-5, Carbazole D8, Carbazole-d8,NH, CARBAZOLE (RING-D8), SCHEMBL1923220, Carbazole D8 100 ng/microL in Acetone, 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole

Molecular Formula: C12H9NMolecular Weight: 175.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UJOBWOGCFQCDNV-PGRXLJNUSA-N

• carbendaziM
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 105268-95-9
Synonyms: Carbendazim, 10605-21-7, Carbendazole, Mecarzole, Bavistin, Carbendazime, Bavistan, Carbendazol, Thicoper, Derosal, Medamine, Funaben, Methyl 2-benzimidazolecarbamate, BMK (fungicide), Carbendazym, Equitdazin, Agrizim, Bengard, Bitosen, Delsene

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• CARBENDAZIM-D3
IUPAC Name: trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 1255507-88-0
Synonyms: Carbendazim-d3, Methyl-d3 2-benzimidazolecarbamate

Molecular Formula: C9H9N3O2Molecular Weight: 194.205145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-FIBGUPNXSA-N

• Carbendazim-D4
IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 291765-95-2
Synonyms: Carbendazim-d4, Carbendazole-d4, BCM-d4, BMC-d4, MBC-d4, CTK8F8453, BAS-3460-d4, BAS-67054-d4, FT-0664246, 2-(Benzimidazole-d4)carbamic Acid Methyl Ester, N-1H-(Benzimidazol-d4)-2-yl-carbamic Acid Methyl Ester, -d4

Molecular Formula: C9H9N3O2Molecular Weight: 195.211307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-QFFDRWTDSA-N


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