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• Chlorothymol

IUPAC Name: 4-chloro-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-68-9
Synonyms: Chlorthymol, 6-Chlorothymol, 4-Chlorothymol, Pioral, THYMOL, 6-CHLORO-, Caswell No. 216, Pioral (TN), Caniprevent [veterinary], Chlorothymol [NF XII], C10H13ClO, 4-Chloro-6-isopropyl-3-methylphenol, 261416_ALDRICH, Caniprevent [veterinary] (TN), EINECS 201-930-1, CID6982, NSC4964, EPA Pesticide Chemical Code 080403, NSC 406261, Phenol, 4-chloro-5-methyl-2-(1-methylethyl)-, 4-Chlor-2-isopropyl-5-methylphenol

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZXVMNBUMVKLN-UHFFFAOYSA-N

• Chlorotitanium triisopropoxide

IUPAC Name: propan-2-olate; titanium(4+); chloride | CAS Registry Number: 20717-86-6
Synonyms: CID3084342, Titanium, chlorotris(2-propanolato)-, (T-4)-, 53168-77-7

Molecular Formula:	C₉H₂₁ClO₃Ti	Molecular Weight:	260.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFMWVBVPVXRZHE-UHFFFAOYSA-M

• 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

• Chloroxine

IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• Chloroxylenol

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-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

• Chlortetracycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-72-2
Synonyms: Aureociclina, Aureocycline, Aureocarmyl, Auxeomycin, Clorocipan, Isphamycin, Fermycin Soluble, B-Aureo, Tetra 5, AUREOMYCIN, Aureomycin (TN), Aurofac 100, CLTC, Aureovit 12C80, Biomycin hydrochloride, Biomitsin hydrochloride, Psittacin hydrochloride, Aureomycin hydrochloride, Aureomycin monohydrochloride, Chlortetracyclinium chloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RRXOSDMYCQSQHB-MRYPCDLHSA-N

• Chlorthal-dimethyl

IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876, Spectrum3_000817

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.964240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N

• Chlorthiamid

IUPAC Name: 2,6-dichlorobenzenecarbothioamide | CAS Registry Number: 1918-13-4
Synonyms: Chlorothiamide, Chlorthiamide, Chlorthioamide, Chlortiamid, Prefix, CHLORTHIAMID, Chlortiamide, 2,6-Dichlorothiobenzamide, DCBN, Caswell No. 326B, Chlorthiamid [BSI:ISO], Chlortiamide [ISO-French], 2,6-Dichlor-thiobenzamid, 2,6-Dichlorobenzenecarbothioamide, Benzamide, 2,6-dichlorothio-, CCRIS 1472, 45398_RIEDEL, Benzenecarbothioamide, 2,6-dichloro-, 2,6-Dichlor-thiobenzamid [German], 2,6-Dichlorobenzenecarbothiamide

Molecular Formula:	C₇H₅Cl₂NS	Molecular Weight:	206.092300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KGKGSIUWJCAFPX-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

• Cholestenone

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015, ZINC06569094

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-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 Acetate

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] acetate | CAS Registry Number: 604-35-3
Synonyms: Cholesteryl acetate, 3beta-Acetoxy-5-cholestene, 151114_ALDRICH, 26750_FLUKA, 5-Cholesten-3beta-ol 3-acetate, BB_NC-0607, ZINC03861169, 3beta-Hydroxy-5-cholestene 3-acetate

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N

• Cholesteryl benzoate

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] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

• Cholesteryl Chloride

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene | CAS Registry Number: 910-31-6
Synonyms: 3-Chlorocholestene, Cholesterol chloride, Cholesteryl chloride, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, NSC2084, Cholest-5-ene, 3.beta.-chloro-, NSC 2084, EINECS 213-004-4, Cholest-5-ene, 3beta-chloro- (8CI), Cholest-5-ene, 3-chloro-, (3beta)-, AI3-24122, Cholest-5-ene, 3-chloro-, (3.beta.)-, ST5330589

Molecular Formula:	C₂₇H₄₅Cl	Molecular Weight:	405.099200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

• Cholesteryl Nonanoate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate | CAS Registry Number: 1182-66-7
Synonyms: Cholesterol, nonanoate, ChemDiv1_018734, CHOLESTERYL NONANOATE, DivK1c_003518, Cholest-5-ene-3-beta-yl nonanoate, CID14448, EINECS 214-658-3, CDS1_002478, Cholest-5-en-3-ol (3.beta.)-, nonanoate, Cholest-5-en-3-ol (3beta)-, nonanoate, 56362-71-1

Molecular Formula:	C₃₆H₆₂O₂	Molecular Weight:	526.876280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLNGBQPTVENHV-UHFFFAOYSA-N

• Cholesteryl oleate

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] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5
Synonyms: Oleoylcholesterol, Cholesteroyl-oleate, Cholesteryl oleic ester, Cholesteryl cis-9-octadecenoate, Cholesterol 3beta-oleate, Oleic acid cholesteryl ester, 18:1 Cholesteryl ester, Cholest-5-en-3-beta-yl oleate, Cholesterol, oleate (8CI), 5-Cholesten-3b-ol 3-oleate, C9253_SIGMA, Cholesteryl oleate-9,10-t2, Cholesteryl oleate-9,10-3H, Cholesteryl [9,10-3H]oleate, 5-Cholesten-3beta-ol 3-oleate, CHEBI:46898, Cholesterol, oleate (6CI,8CI), 3beta-Hydroxy-5-cholestene 3-oleate, LMST01020003, Oleic acid, cholesteryl ester (6CI)

Molecular Formula:	C₄₅H₇₈O₂	Molecular Weight:	651.099620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N

• Cholesteryl stearate

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] octadecanoate | CAS Registry Number: 35602-69-8
Synonyms: Cholestryl stearate, Cholesterol stearate, Cholesterol, stearate, Cholesteryl octadecanoate, 18:0 Cholesteryl ester, C79409_ALDRICH, Cholesterol, stearate (8CI), 5-Cholesten-3.beta.-ol stearate, Cholest-5-en-3-beta-yl stearate, 5-Cholesten-3beta-yl octadecanoate, NSC59693, Cholest-5-en-3-ol-, octadecanoate, cholest-5-en-3beta-yl octadecanoate, EINECS 252-637-0, LMST01020007, NSC 59693, ST5411408, Cholest-5-en-3-ol (3.beta.)-, octadecanoate, Cholest-5-en-3-ol (3beta)-, octadecanoate (9CI)

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	653.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

• Cholestreyl 2,4-dichlorobenzoate

IUPAC Name: [(3S,8R,9S,10R,13R,14R,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] 2,4-dichlorobenzoate | CAS Registry Number: 32832-01-2
Synonyms: ZINC05224372

Molecular Formula:	C₃₄H₄₈Cl₂O₂	Molecular Weight:	559.649720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZFKZMKJPWVDL-RZCLAEPXSA-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

• 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 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 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 tosylate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 55357-38-5
Synonyms: 2-Hydroxy-N,N,N-trimethylethanaminium 4-methylbenzenesulfonate, Cholinetosylate, Choline toluene-4-sulphonate, SCHEMBL506429, MolPort-001-760-010, AKOS015895068, MCULE-9869295020, AK116807, AN-40393, P577, KB-230947, ST2416964, FT-0640304, ST50826066, K-9889, I06-0451, 3B3-018265, 2-hydroxyethyl(trimethyl)ammonium; 4-methylbenzenesulfonate, (2-hydroxyethyl)trimethylazanium 4-methylbenzene-1-sulfonate, 2-Hydroxy-N,N,N-trimethylethanaminium 4-methylbenzenesulphonate

Molecular Formula:	C₁₂H₂₁NO₄S	Molecular Weight:	275.364440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVGVMQVOCJNXNJ-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

• Chrome Oxide

IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula:	Cr₂O₃	Molecular Weight:	151.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Chromic Acid

IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula:	CrO₃	Molecular Weight:	99.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• Chromium

IUPAC Name: chromium | CAS Registry Number: 7440-47-3
Synonyms: CHROMIUM, Chrome, Chromium metal, Chromium, metal, cromo, chromium anion, Chrom, Chromium compounds, Chrome [French], Chrom [German], Chromium, elemental, chromide(-I), chromide(1-), Chromium(II) compounds, Chromium(III) compounds, Chromic acid and chromates, CCRIS 159, 24Cr, HSDB 910, Cr(-)

Molecular Formula:	Cr	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

• Chromium (III) bromide

IUPAC Name: chromium(3+) tribromide hexahydrate | CAS Registry Number: 13478-06-3
Synonyms: Chromic bromide

Molecular Formula:	Br₃CrH₁₂O₆	Molecular Weight:	399.799780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XIOAYKRRSJTLOZ-UHFFFAOYSA-K

• Chromium (III) Nitrate

IUPAC Name: chromium(3+) trinitrate | CAS Registry Number: 7789-02-8
Synonyms: Chromic nitrate, Chromium nitrate, Chromium trinitrate, Chromium(III) nitrate, Chromium (3+) nitrate, Chromic nitrate nonahydrate, Chromium nitrate nonahydrate, Chromium trinitrate nonahydrate, Chromium(III)nitrate nonahydrate, Nitric acid, chromium(3+) salt, Nitric acid, chromium (3+) salt, EINECS 236-921-1, UN2720, CHROMIUM NITRATE, 50% SOLN, CROMIUM(III) NITRATE NONAHYDRATE, Chromium nitrate [UN2720] [Oxidizer], Nitric acid, chromium(3+) salt, nonahydrate, Chromium nitrate [UN2720] [Oxidizer], Chromium(III) nitrate, nonahydrate (1:3:9), LS-53436

Molecular Formula:	CrN₃O₉	Molecular Weight:	238.010800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHFQLYPOURZARY-UHFFFAOYSA-N

• Chromium (III) sulfate

IUPAC Name: chromium(3+) trisulfate hydrate | CAS Registry Number: 15244-38-9
Synonyms: Chromium sulfate hydrate, CCRIS 6186, CID155428, LS-148198

Molecular Formula:	Cr₂H₂O₁₃S₃	Molecular Weight:	410.195280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: KVIYQADEXNCDCB-UHFFFAOYSA-H

• Chromium (III) Telluride

IUPAC Name: tellanylidenechromium; tellurium | CAS Registry Number: 12053-39-3
Synonyms: CHROMIUM TELLURIDE

Molecular Formula:	Cr₂Te₃	Molecular Weight:	486.792200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDJHBRMODJKXLQ-UHFFFAOYSA-N

• Chromium Acetate, Basic

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 39430-51-8
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Chromium acetate (Cr(AcO)3), CAC 10, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, CCRIS 9125, EINECS 213-909-4, Acetic acid, chromium salt, basic, EINECS 254-447-3, LS-7277, NCGC00091945-01

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• Chromium Acetylacetonate

IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-31-2
Synonyms: Chromic acetylacetonate, Chromium acetylacetonate, Chromium triacetylacetonate, Chromium(3+) acetylacetonate, Chromium(III) acetylacetonate, Chromium tris(acetylacetonate), CCRIS 3462, Tris(2,4-pentanedionato)chromium, Tris(acetylacetonato)chromium(III), Chromium tris(2,4-pentanedionate), NSC 4654, EINECS 244-526-0, Tris(2,4-pentanedionato-O,O')chromium, Chromium(III) 4-oxopent-2-ene-2-olate, Chromium, tris(2,4-pentanedionato)-, AI3-60036, Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(2,4-pentanedionato-O,O')-, LS-53456, Chromium, tris(2,4-pentanedionato)- (8CI)

Molecular Formula:	C₁₅H₂₁CrO₆	Molecular Weight:	349.319740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWORPXLMBPOPPU-LNTINUHCSA-K

• Chromium Antimonide

IUPAC Name: antimony; chromium(3+) | CAS Registry Number: 12053-12-2
Synonyms: Chromium antimonide, EINECS 234-998-6, Antimony, compd. with chromium (1:1), Antimony, compound with chromium (1:1)

Molecular Formula:	CrSb+₃	Molecular Weight:	173.756100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUNMATGODDVOLM-UHFFFAOYSA-N

• Chromium Arsenide

IUPAC Name: arsanylidynechromium | CAS Registry Number: 12254-85-2
Synonyms: Chromium arsenide

Molecular Formula:	AsCr	Molecular Weight:	126.917700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTJXRUHUGBSPCL-UHFFFAOYSA-N

• Chromium Boride

IUPAC Name: boron; chromium | CAS Registry Number: 12007-16-8
Synonyms: Chromium diboride, Chromium boride (CrB2), Chromium diboride (CrB2), EINECS 234-499-3, LS-53415

Molecular Formula:	B₂Cr	Molecular Weight:	73.618100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHPOHYZTPBGPKO-UHFFFAOYSA-N

• Chromium Carbide

IUPAC Name: chromium(2+); methanidylidynechromium | CAS Registry Number: 12012-35-0
Synonyms: Chromium carbide, CHROMIC CARBIDE, 402680_ALDRICH

Molecular Formula:	C₂Cr₃	Molecular Weight:	180.009700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVEHJMMRQRRJPM-UHFFFAOYSA-N

• Chromium Chloride

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10025-73-7
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, 10060-12-5

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chromium Chloride (ic)

IUPAC Name: dichlorochromium | CAS Registry Number: 10049-05-5
Synonyms: Chromium dichloride, Chromium chloride, Chromium(II) chloride, CHROMOUS CHLORIDE, CrCl2, Chromium chloride (CrCl2), HSDB 988, Chromium(II) chloride (1:2), 244805_ALDRICH, 450782_ALDRICH, EINECS 233-163-3, LS-53417, C017133, Chromium(II) chloride [Chromium and chromium compounds], 39345-92-1, 53569-88-3

Molecular Formula:	Cl₂Cr	Molecular Weight:	122.902100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBWRJSSJWDOUSJ-UHFFFAOYSA-L

• Chromium Chloride 6-Hydrate

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chromium Difluoride

IUPAC Name: difluorochromium | CAS Registry Number: 10049-10-2
Synonyms: Chromium difluoride, Chromous fluoride, CrF2, Chromium(II) fluoride, 399892_ALDRICH, EINECS 233-168-0

Molecular Formula:	CrF₂	Molecular Weight:	89.992906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNFYGEKNFJULJY-UHFFFAOYSA-L

• Chromium Fluoride

IUPAC Name: chromium trifluoride | CAS Registry Number: 7788-97-8
Synonyms: Chromic fluoride, Chromic trifluoride, Chromium trifluoride, Chromium(III) fluoride, Chrome fluorure [French], Chromium fluoride (CrF3), EINECS 232-137-9, UN1756, UN1757, Chromic fluoride, solid [UN1756] [Corrosive], Chromic fluoride, solution [UN1757] [Corrosive]

Molecular Formula:	CrF₃-₃	Molecular Weight:	108.991310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZPXKZLJOHTPMM-UHFFFAOYSA-K

• Chromium Nitride

IUPAC Name: azanylidynechromium | CAS Registry Number: 12053-27-9
Synonyms: Chromium nitride, Chromium nitride (CrN), Chromium mononitride, Chromium(III) nitride, 24094-93-7, azanylidynechromium, EINECS 246-016-3, NSC 132056, AC1L3JTO, CHROMIUM NITRIDE, CrN, NSC132056, NSC-132056, IN014184, Y1385, 12053-00-8, 160514-18-1

Molecular Formula:	CrN	Molecular Weight:	66.003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXOWYMLTGOFURZ-UHFFFAOYSA-N

• Chromium Potassium Sulphate

IUPAC Name: potassium chromium(3+) disulfate | CAS Registry Number: 7788-99-0
Synonyms: Chrome alum, Chrome potash alum, Crystal Chrome Alum, Potassium chromium alum, Potassium chromic sulfate, 0% Basicity chrome alum, Chromic potassium sulphate, Chromium potassium sulfate, Potassium chromic sulphate, Potassium chromium sulfate, Chromium potassium sulphate, CCRIS 6183, CCRIS 7532, CHROMIC POTASSIUM SULFATE, Chromium(III) potassium sulfate, Potassium chromium(III) sulfate, Chromium potassium bis(sulphate), 34636_RIEDEL, Potassium disulphatochromate (III), EINECS 233-401-6

Molecular Formula:	CrKO₈S₂	Molecular Weight:	283.219600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIDPCXKPHYRNKH-UHFFFAOYSA-J

• Chromium selenide

IUPAC Name: selanylidenechromium | CAS Registry Number: 12053-13-3
Synonyms: Chromium selenide (CrSe), CID82886, EINECS 234-999-1

Molecular Formula:	CrSe	Molecular Weight:	130.956100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVZCKRKEVWSRGT-UHFFFAOYSA-N

• Chromium Silicide

IUPAC Name: chromium(2+); silanidylidynesilanide | CAS Registry Number: 12018-09-6
Synonyms: CHROMIUM SILICIDE, CrSi2

Molecular Formula:	CrSi₂	Molecular Weight:	108.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIQCZYFMLUNWOR-UHFFFAOYSA-N

• Chromium Sulfide

IUPAC Name: sulfanide; sulfanylidenechromium | CAS Registry Number: 12018-22-3
Synonyms: Chromium sulfide

Molecular Formula:	Cr₂HS₃-	Molecular Weight:	201.195140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCULQIIZBGSTGO-UHFFFAOYSA-M