Aceto Corporation

Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

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• Calcium Phosphate Dihydrate

IUPAC Name: calcium hydrogen phosphate dihydrate | CAS Registry Number: 7789-77-7
Synonyms: brushite, Dibasic calcium phosphate, CaHPO4.2H2O, Dicalcium phosphate dihydrate, calcium hydrogenphosphate dihydrate, 04231_RIEDEL, CHEBI:4496, Dibasic calcium phosphate (TN), Brushite (Ca(HPO4).2H2O), Calcium phosphate, dibasic, dihydrate, Calcium phosphate dibasic dihydrate, Dibasic calcium phosphate (JP15), Dibasic calcium phosphate dihydrate, 307653_SIAL, Calcium hydrogen phosphate dihydrate, Calcium monohydrogen phosphate dihydrate, CID104805, calcium hydrogenphosphate--water (1/2), Phosphoric acid, calcium salt (1:1), dihydrate, D00937

Molecular Formula:	CaH₅O₆P	Molecular Weight:	172.087861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calcium phosphate, dibasic

IUPAC Name: calcium hydrogen phosphate | CAS Registry Number: 7757-93-9
Synonyms: Biofos, Fujicalin S, Calstar, Dicafos AN, Dicalcium phosphate, Ipifosc 20, Anhydrous Emcompress, A-Tab, Monocalcium phosphate, Calcium acid phosphate, Calstar (TN), Dicalcium orthophosphate, Monocalcium acid phosphate, secondary Calcium phosphate, CaHPO4, Calcium dibasic phosphate, Calcium secondary phosphate, calcium hydrogenphosphate, Calcium phosphate (1:1), Dibasic calcium phosphate

Molecular Formula:	CaHO₄P	Molecular Weight:	136.057301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L

• Calcium Pyruvate

IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula:	C₃H₃CaO₃+	Molecular Weight:	127.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Saccharin

IUPAC Name: calcium 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 6485-34-3
Synonyms: Calcium saccharin, Saccharin calcium, Calcium saccharina, Saccharin, calcium, Calcium saccharinate, Calcium o-benzosulfimide, Calcium o-benzosulphimide, Calcium 2-benzosulphimide, CCRIS 4226, Sulphobenzoic imide calcium salt, SACCHARIN CALCIUM ANHYDROUS, EINECS 229-349-9, LS-7692, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, calcium salt, 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, calcium bis(3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide), 17105-05-4

Molecular Formula:	C₁₄H₈CaN₂O₆S₂	Molecular Weight:	404.431120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNMAXKMUGYXKPJ-UHFFFAOYSA-L

• Calcium stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Calcium Stearoyl Lactylate

IUPAC Name: calcium 2-(2-octadecanoyloxypropanoyloxy)propanoate | CAS Registry Number: 5793-94-2
Synonyms: Calcium verate, Stearoyl-2-lactylic acid, Calcium stearoyl lactylate, Sodium 2-stearoyllactate, Sodium stearoyl lactylate, Calcium stearoyl-2-lactylate, Sodium stearyl-2-lactylate, Sodium stearoyl-2-lactylate, EINECS 227-335-7, CALCIUM STEARYL-2-LACTYLATE, EINECS 246-929-7, LS-2417, Calcium alpha-(alpha-(stearoyloxy)propionyloxy)propionate, Lactic acid, bimol. ester, stearate, sodium salt, Stearic acid, ester with lactate of lactic acid, ca salt, Calcium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyloctadecanoate, Stearic acid, ester with lactic acid bimol. ester calcium salt, Calcium bis(2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl) distearate, Sodium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl octadecanoate, Stearic acid, ester with lactic acid bimol. ester, sodium salt

Molecular Formula:	C₄₈H₈₆CaO₁₂	Molecular Weight:	895.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OEUVSBXAMBLPES-UHFFFAOYSA-L

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]

IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.317060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Captopril

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

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carbamazepine

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

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Carbobenzyloxy (CBZ) Amino Acid

• Carbobenzyloxy-l-Alanine

IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine

IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carnauba Wax (CAS: 8015-86-9)

• Cellufluor

IUPAC Name: disodium 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 4193-55-9
Synonyms: Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Fluorescent Brightener 28, Calcofluor White M2R, Hiltamine Arctic White CWD, C.I. Fluorescent Brightener 28, EINECS 224-073-5, CID43030

Molecular Formula:	C₄₀H₄₂N₁₂Na₂O₁₀S₂	Molecular Weight:	960.945420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YJHDFAAFYNRKQE-UHFFFAOYSA-L

• Cetrimonium bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: 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, Cirrasol OD

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetylpyridinium Chloride

IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Cetylpyridinium 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, 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, 1-hexadecylpyridinium chloride--water (1/1)

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

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• CHAPS

IUPAC Name: 3-[dimethyl-[3-[[(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]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula:	C₃₂H₅₈N₂O₇S	Molecular Weight:	614.877120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

• Chiral Resolving Agents

• Chitosan (MW 150000)

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, Chitosan, 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

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

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chloral

IUPAC Name: 2,2,2-trichloroacetaldehyde | CAS Registry Number: 75-87-6
Synonyms: CHLORAL, Trichloroacetaldehyde, Grasex, Trichloroethanal, Acetaldehyde, trichloro-, Anhydrous chloral, Chloral (IUPAC), Cloralio [Italian], 2,2,2-Trichloroacetaldehyde, RCRA waste no. U034, RCRA waste number U034, TRI-CHLORO-ACETALDEHYDE, 2,2,2-Trichloroethanal, CCRIS 852, HSDB 2557, C8612_SIGMA, 23090_FLUKA, CHEBI:48814, EINECS 200-911-5, UN2075

Molecular Formula:	C₂HCl₃O	Molecular Weight:	147.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N

• Chloranil

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula:	C₆Cl₄O₂	Molecular Weight:	245.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• 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

• Chloro Hydroquinone

IUPAC Name: 2-chlorobenzene-1,4-diol | CAS Registry Number: 615-67-8
Synonyms: chlorohydroquinone, Chloroquinol, 2-Chlorohydroquinone, Hydroquinone, chloro-, Monochlorohydroquinone, 2-Chloro-1,4-benzenediol, 1,4-Benzenediol, 2-chloro-, 2,5-Dihydroxychlorobenzene, Ambap2985, 2-Chloro-1,4-dihydroxybenzene, 2-Chloro-1,4-hydroxyquinone, 2-chlorobenzene-1,4-diol, 1,4-Dihydroxy-2-chlorobenzene, 1,4-Dihydroxyl-2-chlorobenzene, WLN: L6V DVJ XG, HSDB 2766, NSC 427, 224081_ALDRICH, 45384_RIEDEL, NSC427

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJPXTSMULZANCB-UHFFFAOYSA-N

• Chloroacetaldehyde Dimethylacetal

IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

• Chloroacetyl Chloride

IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula:	C₂H₂Cl₂O	Molecular Weight:	112.942680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-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

• Chloropyrimidines

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Chloroquine phosphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• Chlorotriphenylmethane

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Chlorphenesin

IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol | CAS Registry Number: 104-29-0
Synonyms: chlorphenesin, Chlorophenesin, Adermykon, Gecophen, Demykon, Mycil, 2-Chlorphenesin, p-Chlorophenyl, alpha-Glyceryl ether, p-Chlorophenyl glyceryl ether, Clorfenesina [INN-Spanish], Chlorphenesine [INN-French], Chlorphenesinum [INN-Latin], Maybridge1_000170, Chlorphenesin [INN:BAN], WLN: Q1YQ1OR DG, C9H11ClO3, MixCom1_000324, Oprea1_755443, 1,2-Propanediol, 3-(4-chlorophenoxy)-

Molecular Formula:	C₉H₁₁ClO₃	Molecular Weight:	202.634840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOAEAUPQDYUQM-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: 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

• Chlorpropamide

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea | CAS Registry Number: 94-20-2
Synonyms: chlorpropamide, Chloropropamide, Diabinese, Chlorpropamid, Diabetoral, Diabenese, Diabeneza, Diabaril, Dynalase, Insulase, Melitase, Adiaben, Catanil, Meldian, Chlorodiabina, Chloronase, Diabechlor, Mellinese, Millinese, Prodiaben

Molecular Formula:	C₁₀H₁₃ClN₂O₃S	Molecular Weight:	276.739820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N

• Chlorpropham

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Chlorzoxazone

IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-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

• 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

• Cholic acid sodium

IUPAC Name: sodium (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]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Choline

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium hydroxide | CAS Registry Number: 123-41-1
Synonyms: Gossypine, Luridine, Sincaline, Sinkalin, Sinkaline, Bursine, Fagine, Vidine, choline, CHOLINE HYDROXIDE, Choline hydroxide solution, 292257_ALDRICH, 333018_ALDRICH, 344257_ALDRICH, EINECS 204-625-1, (2-Hydroxyethyl)trimethylammonium hydroxide, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, LS-53238, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide

Molecular Formula:	C₅H₁₅NO₂	Molecular Weight:	121.178100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

• Choline Bicarbonate

IUPAC Name: hydrogen carbonate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 78-73-9
Synonyms: CHOLINE BICARBONATE, Choline, hydrogen carbonate, Choline hydrogen carbonate, C7519_SIGMA, Choline, carbonate (1:1) (salt), Hydroxyethyltrimethylammonium bicarbonate, EINECS 201-137-0, NSC163321, CHOLINE BICARBONATE, 45% SOLN, NSC 163321, (2-Hydroxyethyl)trimethylammonium bicarbonate, 2-Hydroxyethyl)trimethylammonium bicarbonate, Choline, carbonate (1:1) (salt) (8CI), ST5409286, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate (1:1) (salt)

Molecular Formula:	C₆H₁₅NO₄	Molecular Weight:	165.187600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

• Choline bitartrate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Choline Dihydrogen Citrate

IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 77-91-8
Synonyms: Citracholine, Citrocholine, Cirrocolina, Citracholin, Colicitrin, Neurotropan, Cholinvel, Citrocol, Delichol, Chothyn, Cholex, Choline dihydrogen citrate, Choline hydrogencitrate, C6H7O7.C5H14NO, Choline, citrate (1:1) (salt), Choline dihydrogen citrate (TN), EINECS 201-068-6, LS-53222, D07691, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid

Molecular Formula:	C₁₁H₂₁NO₈	Molecular Weight:	295.286340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WRPUOFKIGGWQIJ-UHFFFAOYSA-M

• Chondroitin sulfate

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, 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, Chondroitin, hydrogen sulfate

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

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chromotropic Acid

IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula:	C₁₀H₈O₈S₂	Molecular Weight:	320.295720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

• Chromotropic Acid Disodium Salt

IUPAC Name: sodium 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 129-96-4
Synonyms: Sodium chromotropate, Disodium chromotropate, Chromotropic acid disodium salt, NSC4883, Sodium 1,8-dioxynaphthalene-3,6-disulfonate, Disodium-1,8-dihydroxynaphthalene-3,6-disulfonate, Disodium 1,8-dihydroxylnaphthalene-3,6-disulfonate, Disodium naphthalene 1,8-dihydroxy-3,6-disulfonate, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, disodium salt

Molecular Formula:	C₁₀H₈NaO₈S₂+	Molecular Weight:	343.285490 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UPYOFRGSTDARPV-UHFFFAOYSA-N

• Chromotropic Acid, disodium salt

IUPAC Name: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate | CAS Registry Number: 5808-22-0
Synonyms: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt

Molecular Formula:	C₁₀H₁₀Na₂O₁₀S₂	Molecular Weight:	400.289940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QUEAKWJKJBFNEG-UHFFFAOYSA-L

• Chymotrypsin (CAS: 9004-07-3)

• CI 21100

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula:	C₃₆H₃₄Cl₂N₆O₄	Molecular Weight:	685.598960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N