CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• Cetyl Myristoleate

IUPAC Name: hexadecyl (Z)-tetradec-9-enoate | CAS Registry Number: 64660-84-0
Synonyms: Cetyl myristoleate, CID6443825, 9-Tetradecenoic acid, hexadecyl ester, (Z)-

Molecular Formula:	C₃₀H₅₈O₂	Molecular Weight:	450.780320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYIOQMKBBPSAFY-BENRWUELSA-N

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-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

• Chemical Reagents Containig Fluorine

• Chemicals, Combinatorial

• CHINESE GALLOTANNIN (CAS: 1404-55-4)

• Chiral Building Blocks

• Chitin

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1398-61-4
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• CHITOBIOSE 2HCL

IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 577-76-4
Synonyms: chitobiose, Chitodextrin, diacetylchitobiose, N,N'-diacetylchitobiose, D1523_SIGMA, NAG-(1-4)GDL, CHEBI:28681, MolPort-003-929-910, CID439544, C01674, 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-gluco-?pyranosyl)-D-glucopyranose, 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose, 35061-50-8, CBS, N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula:	C₁₆H₂₈N₂O₁₁	Molecular Weight:	424.400320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CDOJPCSDOXYJJF-CBTAGEKQSA-N

• CHITOHEPTAOSE HEPTAHCL

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;heptahydrochloride | CAS Registry Number: 68232-35-9
Synonyms: Chitoheptaose 7-hydrochloride, CHITOHEPTAOSE HEPTAHYDROCHLORIDE

Molecular Formula:	C₄₂H₈₆Cl₇N₇O₂₉	Molecular Weight:	1401.320 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	36

InChIKey: XILROFQEQZNQLF-PHLWITABSA-N

• CHITOHEXAOSE HEXAHCL

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;hexahydrochloride | CAS Registry Number: 41708-95-6
Synonyms: Chitohexaose 6HCl, Chitohexaose 6-hydrochloride, W-202717, D-Glucose,O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-2-amino-2-

Molecular Formula:	C₃₆H₇₄Cl₆N₆O₂₅	Molecular Weight:	1203.705 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	31

InChIKey: VWRFWLUKCKULCO-JARJSWFESA-N

• Chitosan

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• CHITOSAN ASCORBATE (CAS: 135322-32-6)

• Chitosan Derivatives

• Chitosan Lactate (CAS: 66267-50-3)

• Chitosan Oligosaccharides

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 148411-57-8
Synonyms: Chitosan oligosaccharide lactate, SureCN186177, 523682_ALDRICH, CHEBI:50677, 2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranose

Molecular Formula:	C₁₂H₂₄N₂O₉	Molecular Weight:	340.326960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N

• CHITOSAN SULFATE (CAS: 37293-26-8)

• Chitotetraose, Tetra-N-Acetyl

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-1-hydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-65-2
Synonyms: Tetra-N-acetylchitotetraose, CID3081988, N,N',N'',N'''-Tetraacetylchitintetraose, D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula:	C₃₂H₅₄N₄O₂₁	Molecular Weight:	830.785360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: QWBFSMSGJPCHBW-PNWIGLAMSA-N

• Chlorambucil

IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 305-03-3
Synonyms: chlorambucil, Leukeran, Chloraminophen, Chloraminophene, Ambochlorin, Chlorbutin, Chloroambucil, Chlorobutine, Amboclorin, Chlorbutine, Chlorobutin, Lympholysin, Linfolizin, Linfolysin, Ecloril, Elcoril, Chloorambucol, Chlorbutinum, Leukersan, Leukoran

Molecular Formula:	C₁₄H₁₉Cl₂NO₂	Molecular Weight:	304.212160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCKYGMPEJWAADB-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

• Chlorella

IUPAC Name: magnesium;(E)-[(21S,22S)-16-ethenyl-11-ethyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10,13(25),14,16,18(24),19-decaen-12-ylidene]methanolate

Molecular Formula:	C₅₅H₇₀MgN₄O₆	Molecular Weight:	907.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MSLKMRUEVOYOOZ-FCFLHPMBSA-L

• Chlorendic Anhydride

Synonyms: HET anhydride, CHLORENDIC ANHYDRIDE, Chloran 542, Chlorendic anhydride (VAN), HSDB 2920, EINECS 204-077-3, CID8265, NSC 22229, AIDS189645, AIDS-189645, NSC22229, BRN 0092693, Hexachloroendomethylene tetrahydrophthalic anhydride, LS-97223, Hexachloro-5-norbornene-2,3-dicarboxylic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4-17-00-06070 (Beilstein Handbook Reference), 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-Hexachloro-endo-5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride

Molecular Formula:	C₉H₂Cl₆O₃	Molecular Weight:	370.828380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N

• Chlorhexidine Digluconate

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula:	C₃₄H₅₄Cl₂N₁₀O₁₄	Molecular Weight:	897.757160 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Chlorhexidine�diacetate

IUPAC Name: acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 206986-79-0
Synonyms: Chlorhexidine diacetate, Chlorhexidine acetate, Bactigras, Hibitane diacetate, Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, 56-95-1, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), UNII-5908ZUF22Y, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Bis(p-chlorophenyldiguanidohexane) diacetate, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate, Chlorhexidine acetate (USP), Chlorhexidine acetate [USP], 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate, 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate

Molecular Formula:	C₂₆H₃₈Cl₂N₁₀O₄	Molecular Weight:	625.550520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chloro-N,N,N',N'-Tetramethylformamidinium Hexafluorophosphate

IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-35-9
Synonyms: ZINC02386850, CID4455752, CHLOROFORMAMIDINIUM CHLORIDE,TETRAMETHYL, InChI=1/C5H12ClN2/c1-7(2)5(6)8(3)4/h1-4H3/q+

Molecular Formula:	C₅H₁₂ClN₂+	Molecular Weight:	135.615180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZFWNEASXBNLCD-UHFFFAOYSA-N

• Chloroform

IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula:	CHCl₃	Molecular Weight:	119.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• Chloromethylisothiazolinone

IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula:	C₄H₅Cl₂NOS	Molecular Weight:	186.059600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Chloroplatinicacid

IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula:	Cl₆H₂Pt	Molecular Weight:	409.811880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Chloroprene Rubber

IUPAC Name: 2-chlorobuta-1,3-diene | CAS Registry Number: 9010-98-4
Synonyms: CHLOROPRENE, Chlorobutadiene, 2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene, Neoprene, POLYCHLOROPRENE, Chloropreen, Cloroprene, beta-Chloroprene, 2-Chlor-1,3-butadien, 126-99-8, Chloropreen [Dutch], Cloroprene [Italian], 2-Cloro-1,3-butadiene, 2-Chloor-1,3-butadieen, Chloropren [German, Polish], CCRIS 873, CHEBI:39481

Molecular Formula:	C₄H₅Cl	Molecular Weight:	88.535500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N

• Chloropromazine Hydrochloride

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 69-09-0
Synonyms: Sonazine, Chloractil, Klorpromex, Propaphenin, Thorazine, Promacid, Hebanil, Chlorazin, Klorproman, Largactil, Neurazine, Norcozine, Plegomazin, Promachel, Unitensen, Hibernal, Hybernal, Lomazine, Marazine, Promapar

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Chloroquine Sulphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula:	C₁₈H₂₈ClN₃O₄S	Molecular Weight:	417.950620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

• Chlorosulfonated polyethylene ( Hypolan )

IUPAC Name: ethene | CAS Registry Number: 68037-39-8
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Athylen, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• CHLOROSULFONYLACETYL CHLORIDE

IUPAC Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 4025-77-8
Synonyms: CID5240054, CID 5240054

Molecular Formula:	C₃₀H₃₈N₂O₇	Molecular Weight:	538.631920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXZMYGKTIYRQFL-UHFFFAOYSA-N

• Chlorotripyrrolidinophosphonium hexafluorophosphate

IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate

Molecular Formula:	C₁₂H₂₄ClF₆N₃P₂	Molecular Weight:	421.730003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N

• Chlorphenamine

IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-22-9
Synonyms: chlorpheniramine, Chloropheniramine, Clorfeniramina, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Haynon, Hayon, Chlorpheniraminum, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorophenylpyridamine, Chlorprophenpyridamine, Chloroprophenpyridamine

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

• Chlorpheniramine Maleate

IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Chlorprothixene Hydrochloride

IUPAC Name: (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 6469-93-8
Synonyms: Minithixen, Truxal, Chlorprothixene hydrochloride, Chlorprothixene HCl, trans-N714, Prestwick_754, C18H18ClNS.HCl, cis-Chlorprothixene hydrochloride, MLS001076082, C1671_SIGMA, (E)-Chlorprothixene hydrochloride, (Z)-Chlorprothixene hydrochloride, trans-Chlorprothixene hydrochloride, EINECS 229-289-3, MolPort-003-940-655, NSC 56378, NSC 56379, NSC 64084, NSC 78192, NSC 78193

Molecular Formula:	C₁₈H₁₉Cl₂NS	Molecular Weight:	352.321160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWKRLOSRDGPEJR-KIUKIJHYSA-N

• Cholesterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Cholesteryl palmitate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate | CAS Registry Number: 601-34-3
Synonyms: Cholesterol palmitate, Cholesteryl hexadecanoate, Cholesterol, palmitate, 16:0 Cholesteryl ester, 5-Cholestene 3-palmitate, C6072_SIGMA, CHEBI:3663, Hexadecanoic acid, cholesteryl ester, NSC59692, cholest-5-en-3beta-yl hexadecanoate, CID246520, LMST01020005, (3beta)-cholest-5-en-3-ol hexadecanoate, (3beta)-cholest-5-en-3-yl hexadecanoate, ST5411407, C11251, Cholest-5-en-3-ol (3.beta.)-, hexadecanoate

Molecular Formula:	C₄₃H₇₆O₂	Molecular Weight:	625.062340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

• Cholesteryl sulfate potassium salt

IUPAC Name: potassium;[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 6614-96-6
Synonyms: Cholesteryl potassium sulfate, SCHEMBL716422, AKOS015917573, I14-9623

Molecular Formula:	C₂₇H₄₅KO₄S	Molecular Weight:	504.807100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

• Cholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Choline Chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Choline Glycerophosphate

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula:	C₈H₂₀NO₆P	Molecular Weight:	257.221261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N

• Chondroitin Sulfate A Sodium Salt

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 39455-18-0
Synonyms: Chondroitin sulfate, Chondroitin sulphate, Chonsurid, chondroitin sulfate C, Chondroitin polysulfate, 9007-28-7, CHONDROITIN SULFATES, Chondroitin 6-sulfate, Chondroitin, hydrogen sulfate, Chondroitin sulfuric acid, Chondroitine sulfate, Chondroitin 4-sulfate, Chondroitin sulfuric acids, EINECS 232-696-9, 9007-28-7 (Parent), Condrosulf, Condrosan, Sodium chondroitin sulfate, Chondroitinsulfate C, Chondroitinsulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.363 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chondroitin Sulfate B Sodium Salt (CAS: 54328-33-5)

• Chondroitin Sulphate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chondroitin-6-sulfate sodium sult

IUPAC Name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 12678-07-8
Synonyms: A805601, I14-0152, 3-[[3-acetamido-4-[[5-[[3-acetamido-4-[[5-[[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulf, 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-

Molecular Formula:	C₄₂H₅₉N₃O₄₃S₃-₆	Molecular Weight:	1390.107160 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	43

InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Chrysin

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• Cibacron Blue Agarose (CAS: 64-17-6)