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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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• 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:	C₄₅H₆₉N₁₁O₁₂S	Molecular Weight:	988.160860 [g/mol]
H-Bond Donor:	10	H-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:	C₁₂H₁₅NO₃	Molecular Weight:	224.270885 [g/mol]
H-Bond Donor:	1	H-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:	C₂₅H₄₃NO₁₈	Molecular Weight:	646.598229 [g/mol]
H-Bond Donor:	14	H-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:	CCl₄	Molecular Weight:	153.822700 [g/mol]
H-Bond Donor:	0	H-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:	CCl₄	Molecular Weight:	154.815355 [g/mol]
H-Bond Donor:	0	H-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:	CO₃-₂	Molecular Weight:	60.008900 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₆ClO₂PS₃	Molecular Weight:	342.865301 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-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:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₁₂MnN₄S₈Zn	Molecular Weight:	541.074729 [g/mol]
H-Bond Donor:	4	H-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:	C₂₀H₁₂N₂Na₂O₇S₂	Molecular Weight:	502.428020 [g/mol]
H-Bond Donor:	1	H-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:	C₄₆H₆₈O₆	Molecular Weight:	717.028520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WWXDXMCAUBHMOT-LWTADSRSSA-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:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-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:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

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:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-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:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-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:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Catecholamines

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

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-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:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDSJUQJHDFBDSZ-UHFFFAOYSA-N

• CBZ-N-ME-PHE-OH

IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-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:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.807360 [g/mol]
H-Bond Donor:	3	H-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:	C₁₆H₁₆N₅NaO₇S₂	Molecular Weight:	477.447310 [g/mol]
H-Bond Donor:	2	H-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:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-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:	C₁₉H₁₆N₅NaO₇S₃	Molecular Weight:	545.544410 [g/mol]
H-Bond Donor:	2	H-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:	C₂₀H₂₂N₄O₁₀S	Molecular Weight:	510.474480 [g/mol]
H-Bond Donor:	2	H-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:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-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:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-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:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	1	H-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:	C₃₂H₅₂O₃	Molecular Weight:	484.765 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-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:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-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:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-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:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-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:	C₂₅H₄₆BrN	Molecular Weight:	440.543440 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-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:	C₃₀H₂₈N₆O₆S₄	Molecular Weight:	696.839920 [g/mol]
H-Bond Donor:	4	H-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:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-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:	C₁₃₂H₂₅₀N₃₂	Molecular Weight:	2285.611800 [g/mol]
H-Bond Donor:	2	H-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:	C₂H₃Cl₃O₂	Molecular Weight:	165.403020 [g/mol]
H-Bond Donor:	2	H-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:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-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:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

• Chlordiazepoxide

IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine | CAS Registry Number: 58-25-3
Synonyms: chlordiazepoxide, Libritabs, Chloridiazepide, Helogaphen, Librelease, Chlozepid, Ifibrium, Kalmocaps, Librinin, Limbitrol, Psicosan, Silibrin, Viopsicol, Balance, Control, Decacil, Disarim, Elenium, Menrium, Mesural

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.754860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUCORZSTKDOEKQ-UHFFFAOYSA-N