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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.

801 to 850 of 13592 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 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

• Carbetocin
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-butan-2-yl-13-[(4-methoxyphenyl)methyl]-3,6,9,12,15-pentaoxo-19-thia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 37025-55-1
Synonyms: Duratocin, Duratocin (TN), Carbetocin (INN/BAN), CID10440987, CID 10440987, D07229

Molecular Formula: C45H69N11O12SMolecular Weight: 988.160860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: NSTRIRCPWQHTIA-UHFFFAOYSA-N

• CARBOFURAN-D3
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(trideuteriomethyl)carbamate | CAS Registry Number: 1007459-98-4
Synonyms: Carbofuran-d3, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamate-d3, Furadan-d3, 34019_RIEDEL, Bay 70143-d3, 34019_FLUKA, CTK8F8462, NIA-10242-d3

Molecular Formula: C12H15NO3Molecular Weight: 224.270885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUEPRVBVGDRKAG-HPRDVNIFSA-N

• Carbohydrates
IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula: C25H43NO18Molecular Weight: 646.598229 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: XUFXOAAUWZOOIT-ZXCTYETHSA-N

• Carbon Tetrachloride
IUPAC Name: tetrachloromethane | CAS Registry Number: 56-23-5
Synonyms: Tetrachloromethane, Carbona, CARBON TETRACHLORIDE, Vermoestricid, Benzinoform, Necatorina, Necatorine, Tetrafinol, Tetraform, Flukoids, Tetrasol, Univerm, Perchloromethane, Carbon tet, Fasciolin, Carbon chloride, Methane, tetrachloro-, Tetrachloormetaan, Tetrachlorocarbon, Methane tetrachloride

Molecular Formula: CCl4Molecular Weight: 153.822700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGDMQKNWNREIO-UHFFFAOYSA-N

• Carbon-13C tetrachloride
IUPAC Name: tetrachloromethane | CAS Registry Number: 32488-50-9
Synonyms: 488488_ALDRICH, AKOS015913548, I14-46058

Molecular Formula: CCl4Molecular Weight: 154.815355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGDMQKNWNREIO-OUBTZVSYSA-N

• Carbonates
IUPAC Name: carbonate | CAS Registry Number: 3812-32-6
Synonyms: carbonate, Karbonat, Carbonate ions, CARBONATE ION, trioxidocarbonate(2-), CHEBI:41609, CO3(2-), [CO3](2-), LS-190034, CO3

Molecular Formula: CO3-2Molecular Weight: 60.008900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVKZGUZCCUSVTD-UHFFFAOYSA-L

• Carbonic acid tert-butyl ester 3-formyl-4-nitro-phenyl ester
IUPAC Name: tert-butyl (3-formyl-4-nitrophenyl) carbonate | CAS Registry Number: 1027818-09-2
Synonyms: AK-28532

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMIJQVZABUOFPB-UHFFFAOYSA-N

• Carbophenothion
IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 786-19-6
Synonyms: Carbofenotion, Carbofenothion, Carbofenthion, Oleoakarithion, Acarithion, Akarithion, Garrathion, Hexathion, Nephocarp, Trithion, Dagadip, CARBOPHENOTHION, Lethox, Trithion miticide, Endyl, Carbofenotionum, Karbofenothion, Ethyl carbophenothion, Caswell No. 165, Carbofenothion [Dutch]

Molecular Formula: C11H16ClO2PS3Molecular Weight: 342.865301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEDTXTNSFWUXGQ-UHFFFAOYSA-N

• Carisoprodol
IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 78-44-4
Synonyms: carisoprodol, Carisoprodate, Carisoprodatum, Isomeprobamate, Isoprotane, Isoprothane, Carlsodol, Carlsoprol, Flexartal, Isobamate, Isoprotan, Izoprotan, Mioartrina, Miolisodal, Mioratrina, Mioriodol, Atonalyt, Caprodat, Carisoma, Carlsoma

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N

• Carisoprodol
IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 62015-39-8
Synonyms: misoprostol, Cytotec, Misoprostolum, Isprelor, Misopess, Misotol, 59122-46-2, GyMiso, SC-29333, Misoprostolum [INN-Latin], Cytotec (TN), CCRIS 6859, SC 29333, AC1NQZZA, HSDB 3573, CHEMBL606, BRN 4155643, NCGC00162445-02, M6807_SIGMA, UNII-0E43V0BB57

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• Carmazine
IUPAC Name: zinc; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Dithane, Manzeb, MANCOZEB, 1,2-Ethanedicarbamic acid, tetrathio-, ethylenebisdithiocarbamate manganese-zinc, NCGC00168344-01, LS-63091, C15225, C013099, manganese(2+) ethane-1,2-diylbis(dithiocarbamate) zinc ethane-1,2-diylbis(dithiocarbamate), 12656-69-8, 172672-41-2

Molecular Formula: C8H12MnN4S8ZnMolecular Weight: 541.074729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

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

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

InChIKey: OJNIRNOPCQQNRY-BBFBTWSBSA-L

• Carotenoids
IUPAC Name: (2S,5S,6R)-2-[(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C46H68O6Molecular Weight: 717.028520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWXDXMCAUBHMOT-LWTADSRSSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 52263-47-5
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofene, Carprofeno, Carprofenum, 53716-49-7, Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid, Carprofeno [Spanish], CHEBI:364453, 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid, (+-)-isomer of carprofen, 6-Chloro-alpha-methylcarbazole-2-acetic acid, Ro 20-5720/000, Rimadyl (TN), CCRIS 3507

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Carvacrol
IUPAC Name: 2-methyl-5-propan-2-ylphenol | CAS Registry Number: 499-75-2
Synonyms: CARVACROL, Antioxine, Karvakrol, o-Thymol, Isothymol, Isopropyl-o-cresol, 2-p-Cymenol, p-Cymen-2-ol, 5-Isopropyl-2-methylphenol, 2-Hydroxy-p-cymene, 5-Isopropyl-o-cresol, Cymene-2-ol, p-, p-Cymene, 2-hydroxy-, Caswell No. 511, o-Cresol, 5-isopropyl-, 2-Methyl-5-isopropylphenol, Ambap1479, 3-Isopropyl-6-methylphenol, 6-Methyl-3-isopropylphenol, Phenol, 2-methyl-5-(1-methylethyl)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N

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

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

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Carvone
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 99-49-0
Synonyms: Karvon, CARVONE, Carvol, 1-Carvone, l-Carvone, Carvon, .alpha.-Carvone, Spearmint oil, Curled mint oil, d-Carvone, Oils, spearmint, Carvone (natural), Mint oil, p-Mentha-6,8-dien-2-one, Oil of crispmint, (R)-Carvone, D-Cavone, Spearmint terpenes, (-)-Carvone, L(-)-Carvone

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-UHFFFAOYSA-N

• Caryophyllene
IUPAC Name: (1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 87-44-5
Synonyms: BETA-CARYOPHYLLENE, Isocaryophyllene, L-Caryophyllene, beta-Caryophyllen, trans-Caryophyllene, Caryophyllene (VAN), .beta.-(E)-Caryophyllene, (-)-trans-Caryophyllene, beta-Caryophyllene (natural), C9653_SIGMA, W225207_ALDRICH, FEMA No. 2252, 22075_FLUKA, (−)-trans-Caryophyllene, EINECS 201-746-1, LMPR01030030, NSC 11906, SBB012403, NCGC00142620-01, CARYOPHYLLENE ,ALPHA + BETA MIXT.

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-GFUGXAQUSA-N

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

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

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cashmeran
IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one | CAS Registry Number: 33704-61-9
Synonyms: EINECS 251-649-3, CID92292, LS-166764, 6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone, 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-, 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one, 155667-06-4

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIZGSAALSYARKU-UHFFFAOYSA-N

• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Catecholamines
IUPAC Name: 2-azaniumyl-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJCSPKMFHVPWAR-UHFFFAOYSA-N

• CBZ-DL-3-AMINOISOBUTYRIC ACID
IUPAC Name: 2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 101642-77-7
Synonyms: 3-(((Benzyloxy)carbonyl)amino)-2-methylpropanoic acid, Propanoic acid, 2-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, NSC195912, ACMC-20a9jf, SureCN3840710, AC1L74M2, CTK0H3809, MolPort-013-378-817, ANW-63289, AKOS011970997, AG-A-57697, NSC-195912, AK-87766, KB-232308, 2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid, I14-37367, 3-BENZYLOXYCARBONYLAMINO-2-METHYL-PROPIONIC ACID

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDSJUQJHDFBDSZ-UHFFFAOYSA-N

• CBZ-N-ME-PHE-OH
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-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

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

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

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Ceftiofur Hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftiofur Sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• 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

• 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

• Celestolide
IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

• Cellosolve Acetate
IUPAC Name: 2-ethoxyethyl acetate | CAS Registry Number: 111-15-9
Synonyms: Oxitol acetate, Oxytol acetate, 2-Ethoxyethyl acetate, Cellosolve acetate, Ethoxyethyl acetate, Ethylglykolacetat, Ethylglycol acetate, Octan etoksyetylu, Poly-Solv EE acetate, 2-Ethoxyethylacetate, Ethoxyethanol acetate, EGEEA, 2-Ethoxyethanol acetate, 1-Acetoxy-2-ethoxyethane, Ethanol, 2-ethoxy-, acetate, Ethyl cellosolve acetate, Ethyl glycol acetate, Celosolvacetat [Czech], CSAC, Glycol ether ee acetate

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-N

• CERIN
IUPAC Name: 2-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 468-67-7
Synonyms: NSC115909, CID271910

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSEKYWAQQVUQTP-UHFFFAOYSA-N

• CERIN ACETATE
IUPAC Name: [(2R,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3-oxo-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-yl] acetate | CAS Registry Number: 17947-01-2

Molecular Formula: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSEZSGNYRAQMJE-JPIIRPDFSA-N

• Cetirizine
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 83881-51-0
Synonyms: cetirizine, Cetryn, Ziptek, Setir, Cetiderm, Virlix, Zirtek, Zyrtec, Cetrizine Hcl, Cetirizinum [Latin], Cetirizina [Spanish], Hitrizin Film Tablet, Cetiderm (TN), Cetirizine (INN), nchembio714-comp3, Cetirizine [INN:BAN], Prestwick0_000503, Prestwick1_000503, Prestwick2_000503, Prestwick3_000503

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

• Cetirizine Dihydrochloride
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Cetrizine Dihydrochloride
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Cetyl Alcohol
IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Cetylbenzyldimethylammonium Bromideenterprise Standard
IUPAC Name: benzyl-hexadecyl-dimethylazanium;bromide | CAS Registry Number: 3529-04-2
Synonyms: n-benzyl-n,n-dimethylhexadecan-1-aminium bromide, SBB060434, hexadecyldimethylbenzylamine, bromide, 10328-34-4 (Parent), AC1Q1RAV, 10328-34-4, AC1L4W5I, CHEMBL2414246, CTK4H4188, MolPort-005-933-429, EINECS 222-556-5, AR-1K6316, NSC263517, AKOS015960591, AG-F-22001, benzyl-hexadecyl-dimethylazanium bromide, NSC-263517, Benzyl(hexadecyl)dimethylammonium bromide, AK113541, KB-258630

Molecular Formula: C25H46BrNMolecular Weight: 440.543440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLNWMWYCSOQYSQ-UHFFFAOYSA-M

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride
IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• CHAETOCIN
Synonyms: Chaetocin, Chetocin, Chaetocin from Chaetomium minutum, C9492_SIGMA, MolPort-003-983-881, AIDS187899, AIDS-187899, BRN 5722505, CID161591, NSC745363, LS-52961, [10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-, (3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-

Molecular Formula: C30H28N6O6S4Molecular Weight: 696.839920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PZPPOCZWRGNKIR-UHFFFAOYSA-N

• Chamazulen
IUPAC Name: 7-ethyl-1,4-dimethylazulene | CAS Registry Number: 529-05-5
Synonyms: Chamazulene, Camazulene, Dimethulen, Dimethulene, Azulene, 7-ethyl-1,4-dimethyl-, 1,4-Dimethyl-7-ethylazulene, 7-Ethyl-1,4-dimethylazulene, BA 2784, EINECS 208-449-6, CID10719, BRN 1306577, AZULENE, 1,4-DIMETHYL-7-ETHYL-, LMPR0103410002, LS-23574, C09633, 4-05-00-01736 (Beilstein Handbook Reference)

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXGJIOMUZAGVEH-UHFFFAOYSA-N

• CHEMBRDG-BB 5366312
IUPAC Name: 3,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5233-04-5
Synonyms: 3,5-dichlorobenzene-1,2-diamine, 3,5-Dichloro-1,2-diaminobenzene, ZINC01508090, ACMC-20andf, AC1N7BW1, Ambcb5366312, SureCN4705245, CTK4J5763, MolPort-000-490-697, 3,5-Dichloro-1,2-phenylenediamine, AKOS005067034, AG-F-78266, MCULE-2278340689, AK-32587, KB-28602, (2-AMINO-3,5-DICHLOROPHENYL)AMINE, FT-0649707

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWPGZWRHHRUXEK-UHFFFAOYSA-N

• Chimassorb 119
IUPAC Name: 4-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-4-N-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-2-N,6-N-dibutyl-2-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 106990-43-6
Synonyms: Tinuvin 770, CID163763, LS-186258, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone, 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 122177-25-7, 155076-64-5, 370868-42-1

Molecular Formula: C132H250N32Molecular Weight: 2285.611800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

• Chloral Hydrate
IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 302-17-0
Synonyms: chloral hydrate, Noctec, Chloraldurat, Chloradorm, Cohidrate, Kessodrate, Phaldrone, Felsules, Oradrate, Rectules, Trawotox, Lorinal, Nycoton, Dormal, Nycton, Somnos, Sontec, Escre, Hynos, Tosyl

Molecular Formula: C2H3Cl3O2Molecular Weight: 165.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

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

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

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chlordane
Synonyms: chlordane, Chlorindan, trans-Chlordane, cis-Chlordane, Octachlor, Toxichlor, Chlordan, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chlorodane, Chlorotox, Clordano

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N


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