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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• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• COLISTIN SULFOMETHATE SODIUM

IUPAC Name: pentasodium [2-[17-(1-hydroxyethyl)-22-[[2-[[3-hydroxy-2-[[2-(6-methyloctanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate | CAS Registry Number: 8068-28-8
Synonyms: Colistimethate, Colimycin M, colistin, Colymycin M, Colimicina, Colimyscine, Colomycin, Colistimethate sodium, Coly-Mycin M, Sodium colistimethate, Colistin Sulfomethate, Coly-mycin injectable, Colistrimethate sodium, Colistimethale Sodium, Coly-Mycin M Parenteral, Colistin sulfomethate sodium, Colistin sodium methanesulfonate, UNII-XW0E5YS77G, Sodium colistinemethanesulfonate, Sodium colistin methanesulfonate

Molecular Formula:	C₅₈H₁₀₅N₁₆Na₅O₂₈S₅	Molecular Weight:	1749.818550 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	33

InChIKey: IQWHCHZFYPIVRV-UHFFFAOYSA-I

• Collagen (CAS: 9064-67-9)

• Collomide

IUPAC Name: 4-aminobenzenesulfonamide | CAS Registry Number: 63-74-1
Synonyms: sulfanilamide, Bacteramid, Sulfamine, Sulphanilamide, Sulfonylamide, Sulphonamide, Streptasol, Estreptocida, Exoseptoplix, Streptoclase, 4-Aminobenzenesulfonamide, Colsulanyde, Ergaseptine, Lysococcine, Orgaseptine, Pysococcine, Streptozone, Streptrocide, Sulfanalone, Sulfocidine

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

• COLOMINIC ACID SODIUM SALT

IUPAC Name: trisodium;N-[(2S,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-6-(2-hydroxyethoxy)oxan-3-yl]acetamide | CAS Registry Number: 70431-34-4
Synonyms: CTK8F8762, AG-G-74972, Colominic acid sodium salt from Escherichia coli

Molecular Formula:	C₁₁H₂₀NNa₃O₇+₃	Molecular Weight:	347.248308 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IPYNPWIUCZLARC-XAIQJKFESA-N

• Compactin (Mevastatin)

IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 73573-88-3
Synonyms: Mevastatin, compactin, Mevastatin [INN], 6-demethylmevinolin, Antibiotic ML 236B, Compactin (penicillium), Ambap1319, Mevastatine [INN-French], Mevastatinum [INN-Latin], ML-236B, nchembio.149-comp17, Mevastatina [INN-Spanish], CCRIS 4505, Lopac0_000754, MLS000721804, MLS000759452, M2537_SIGMA, ML236B, ML 236 B, ML 236B

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-N

• Conduritol B Epoxide

IUPAC Name: (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol | CAS Registry Number: 6090-95-5
Synonyms: Conduritol epoxide, conduritol b epoxide, Conduritol B-epoxide, Conduritol C epoxide, 1,2-Anhydro-myo-inositol, myo-Inositol, 1,2-anhydro-, C6H10O5, CHEBI:152643, CID119054, ZINC17995199, LS-176133, ((1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol, (1S,2R,3S,4S,5R,6R)-7-Oxa-bicyclo[4.1.0]heptane-2,3,4,5-tetraol

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHMWOVGZCINIHW-FTYOSCRSSA-N

• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• Copper Sulfate, Monohydrate

IUPAC Name: copper sulfate hydrate | CAS Registry Number: 10257-54-2
Synonyms: Caswell No. 257, Copper sulfate monohydrate, Copper sulfate, monohydrate, EPA Pesticide Chemical Code 024402, LS-54924

Molecular Formula:	CuH₂O₅S	Molecular Weight:	177.623880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYKLGTUKGYURDP-UHFFFAOYSA-L

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• CORN STARCH (CAS: 9005-28-5)

• Cortisone

IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 53-06-5
Synonyms: cortisone, Adrenalex, Cortisate, Cortistal, Cortivite, Andreson, Cortisal, Cortogen, Cortone, Adreson, Compound E, Reichstein Fa, Kendall's compound E, Cortandren, Cortadren, Corlin, Cortisonum, Cortison, Cortisona, Incortin

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFYSYFVPBJMHGN-ZPOLXVRWSA-N

• Cotrimoxazole

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Coumalic Acid

IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: Coumalic acid, Cumalic acid, 2-Oxopyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, C85409_ALDRICH, 2-Oxo-2H-pyran-5-carboxylic acid, alpha-Pyrone-5-carboxylic acid, 28130_FLUKA, AIDS002612, AIDS-002612, CID68141, NSC22978, EINECS 207-899-0, NSC 22978, SBB004170, 2-Oxo-1,2H-pyran-5-carboxylic acid, 2-Pentenedioic acid, 4-(hydroxymethylene)-, delta-lactone, 2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

Molecular Formula:	C₆H₄O₄	Molecular Weight:	140.093560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Croscarmellose Sodium (CAS: 74811-65-7)

• Cross Linking Agents

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cupric Tartrate

IUPAC Name: copper (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 815-82-7
Synonyms: CUPRIC TARTRATE, HSDB 269, Copper (R-(R*,R*))-tartrate, EINECS 212-425-0, NSC 112251, 2,3-Dihydroxybutanedioic acid copper salt, Tartaric acid, copper(2+) salt (1:1), (+)-, Tartaric acid, copper(2+) salt (1:1), (+)- (8CI), Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, copper(2+) salt (1:1), Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, copper(2+) salt (1:1), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, copper(2+) salt (1:1) (9CI), Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, copper(2++) salt (1:1), 23399-19-1

Molecular Formula:	C₄H₄CuO₆	Molecular Weight:	211.616960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSJOBNMOMQFPKQ-ZVGUSBNCSA-L

• CURDLAN

IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 54724-00-4
Synonyms: beta-D-glucose, beta-D-glucopyranose, 492-61-5, glucoside, beta-glucose, beta-Dextrose, b-Glucose, b-d-glucose, UNII-J4R00M814D, .beta.-D-Glucopyranose, 9001-37-0, 28905-12-6, CHEMBL1614854, CHEBI:15903, WQZGKKKJIJFFOK-VFUOTHLCSA-N, J4R00M814D, Curdlan, .beta.-D-Glucose, BGC, ZYMOSAN

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Curdlan Derivatives

• CURDLAN SULFATE (CAS: 115743-28-7)

• Custom Chemical Synthesis

• Custom Formulation: Pharmaceuticals

• Custom Synthesis

• Custom Synthesis, Biopolymers

• Custom Synthesis, Chiral

• Custom Synthesis, Organic

• Custom Synthesis: Pharmaceuticals

• Custom Synthesis: Polymers

• CYANIDIN 3-ARABINOSIDE

IUPAC Name: (3S,4R,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 57186-11-5
Synonyms: AKOS030573633

Molecular Formula:	C₂₀H₁₉ClO₁₀	Molecular Weight:	454.812 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ORTBMTXABUAMJS-XJHLJFOESA-N

• CYANIDIN 3-SAMBUBIOSIDE

IUPAC Name: (2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol chloride | CAS Registry Number: 33012-73-6
Synonyms: Sambicyanin, CID3084569, 3,5,7,3',4'-Pentahydroxyflavylium-3-O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranoside, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, chloride

Molecular Formula:	C₂₆H₂₉ClO₁₅	Molecular Weight:	616.952460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: BWHXEGJOYVNGQH-XOBUMVIESA-N

• CYANIDIN 3-SOPHOROSIDE-5-GLUCOSIDE

IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 16727-02-9
Synonyms: UNII-M94D257QL1, M94D257QL1, AKOS030573595, 3-o-Sambubiosyl-5-O-glucosyl cyanidin, Cyanidin 3-(2-o-xylosylglucoside)-5-O-glucoside, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-((2-o-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-((2-o-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, chloride (1:1), 53925-33-0

Molecular Formula:	C₃₂H₃₉ClO₂₀	Molecular Weight:	779.094 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: UFUFUUOWFABDAK-JTEBGWLPSA-N

• cyanidin-3-glucoside (CAS: 7084-24-2)

• Cyanidin-3-O-Glucoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 7084-24-4
Synonyms: Chrysontemin, Glucocyanidin, Asterin, purple corn color, Kuromanin chloride, Cyanidin 3-glucoside, Cyanidol 3-glucoside, Cyanidine 3-glucoside, Cyanidin 3-O-glucoside, Cyanidin 3-monoglucoside, Chrysanthemin (6CI,8CI), cyanidin-3,5-diglucoside, Cyanidin-3-glucoside chloride, Cyanidin 3-O-beta-D-glucoside, C21H21O11.Cl, EINECS 230-384-7, CID197081, LS-40157, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride

Molecular Formula:	C₂₁H₂₁ClO₁₁	Molecular Weight:	484.837840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YTMNONATNXDQJF-UBNZBFALSA-N

• CYANIN CHLORIDE

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2611-67-8
Synonyms: Cyanin, Cyanidin 3,5-O-diglucoside, Cyanidin 3,5-di-O-glucoside, CHEBI:3978, CID441688, C08639, 3,5-bis(beta-D-glucopyranosyloxy)-3',4',7-trihydroxyflavylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-7-hydroxychromenylium-5-yl beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₁O₁₆+	Molecular Weight:	611.525440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: RDFLLVCQYHQOBU-ZOTFFYTFSA-O

• Cyanoethyl Cellulose

IUPAC Name: 3-(2-cyanoethoxy)propanenitrile | CAS Registry Number: 9004-41-5
Synonyms: 3,3'-Oxydipropionitrile, Bis(2-cyanoethyl) ether, 2-Cyanoethyl ether, 1656-48-0, Propanenitrile, 3,3'-oxybis-, Propionitrile, 3,3'-oxydi-, Ether, bis(2-cyanoethyl), beta,beta'-Dicyanodiethyl ether, 3,3'-Oxydipropiononitrile, beta,beta'-Oxydipropionitrile, 3-(2-cyanoethoxy)propanenitrile, beta,beta'-Bis(cyanoethyl) ether, NSC 7769, EINECS 216-750-9, 2,2'-Oxydiethankarbonitril [Czech], SBB007789, AG-E-15267, BRN 1746454, AI3-24894, ACMC-209dsz

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCGCCTGNWPKXJL-UHFFFAOYSA-N

• CYANOETHYL STARCH (CAS: 9063-39-2)

• Cyclobenzaprine Hcl

Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula:	C₂₀H₂₂ClN	Molecular Weight:	311.848380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyclobutane-1,1-dicarboxylic acid diethyl ester

IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-, Hydrochloride, (αR, βS)-

IUPAC Name: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride | CAS Registry Number: 1036931-35-7
Synonyms: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, CA-1750, DB-011684, KB-288978, X3217

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RPOOMVSVQPMDGI-UOERWJHTSA-N

• Cyclobutanecarboxylic Acid, 1-(aminocarbonyl)-

IUPAC Name: 1-carbamoylcyclobutane-1-carboxylic acid | CAS Registry Number: 845621-11-6
Synonyms: Cyclobutane-1,1-dicarboxylic acid monoamide, 1-carbamoylcyclobutane-1-carboxylic Acid, 1-Carbamoyl-cyclobutanecarboxylic acid, PubChem13920, AC1Q4Z4B, SureCN10332168, AGN-PC-007WT9, CTK3E7831, MolPort-000-002-668, ACT05026, ANW-48049, AKOS011375893, AG-A-19338, MCULE-4648387871, KB-251229, Cyclobutanecarboxylicacid, 1-(aminocarbonyl)-, EN300-68747, C57052, Cyclobutanecarboxylic acid, 1-(aminocarbonyl)-

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMVNGQDQHJICRV-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid

IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclodextrin Complexes

• Cyclodextrin Derivatives

• Cycloheximide

IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cyclopentolate HCl

IUPAC Name: 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 512-15-2
Synonyms: cyclopentolate, Cyclopentoiate, Cyclopentylate, Diopentolate, Cyclogyl, Bell Pentolate, Cyclopentolate HCL, nchembio747-comp4, Cyclopentolate (INN), Bell Pentolate (TN), Spectrum_000856, Cyclopentolatum [INN-Latin], Ciclopentolato [INN-Spanish], Prestwick0_001095, Prestwick1_001095, Prestwick2_001095, Prestwick3_001095, Spectrum2_001122, Spectrum3_000369, Spectrum4_000303

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-UHFFFAOYSA-N

• Cyclopentolate Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride | CAS Registry Number: 5870-29-1
Synonyms: Cyclogyl, Akpentolate, Pentolair, cyclopentolate, AK-Pentolate, Cicloplegicedol, Cyclomydril, Ciclolux, Cyplegin, Mydrilate, Zyklolat, Skiacol, Mixture Name, Cyclopentolate HCL, Cyclogyl (TN), CYCLOPENTOLATE HYDROCHLORIDE, C17H25NO3.HCl, MLS000069583, MLS001148637, MLS001332539

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N

• Cyclophosphamide

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Cyclophosphamide monohydrate

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula:	C₇H₁₇Cl₂N₂O₃P	Molecular Weight:	279.101241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N