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Profile: Dishman USA, Inc. provides specialty chemicals. We offer active pharmaceutical ingredients & intermediates, quaternary ammonium compounds, quaternary phosphonium compounds, phosphoranes, wittig reagents and fine chemicals. We cater to 3-bromopropionic acid, 2,4,5-trimethoxy benzaldehyde, 2,4,5-trimethoxy benzoic acid, valeronitrile, thioglycolic acid methyl ester, 4-chlorosalicylic acid and 2-butyl-1-h-imidazole.

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• Alendronate Sodium Amorphous

IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate | CAS Registry Number: 129318-43-0
Synonyms: Fosamax, Fosamac, Onclast, Alendros, Osteovan, Almerol, Bonalon, Indrol, Teiroc, Alend, NeoBon, AHButBP, Monosodium alendronate, AHBuBP, ALENDRONATE SODIUM, Alendronate, Sodium Salt, Alendronic acid sodium salt, GTH-42W, GTH-42, Alendronate, Sodium, Trihydrate

Molecular Formula:	C₄H₁₂NNaO₇P₂	Molecular Weight:	271.077872 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M

• Alfacalcidol

IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Amyl Tributyl Ammonium Bromide

IUPAC Name: (5-butyl-6-propyldecan-5-yl)azanium bromide | CAS Registry Number: 37026-92-9
Synonyms: Tributylpentylammonium bromide, EINECS 253-314-7, CID3015886

Molecular Formula:	C₁₇H₃₈BrN	Molecular Weight:	336.394320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDUAVSCFOSZZOD-UHFFFAOYSA-N

• Benazepril

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

• Benzalkonium Bromide

IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 8043-47-8
Synonyms: Sterinol, Benzyldimethyldodecylammonium bromide, Benzyldodecyldimethylammonium bromide, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, 7281-04-1, UNII-IRY12B2TQ6, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, AG-H-23284, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

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

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzethonium Chloride

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula:	C₂₇H₄₂ClNO₂	Molecular Weight:	448.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• Benzocaine

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Benzyl Tributylammonium Bromide

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyl triphenyl phosphonium bromide

IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula:	C₂₅H₂₂BrP	Molecular Weight:	433.319941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride

IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula:	C₂₅H₂₂ClP	Molecular Weight:	388.868941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzyl Tripropyl Ammonium Chloride

IUPAC Name: benzyl(tripropyl)azanium;chloride | CAS Registry Number: 5197-87-5
Synonyms: Benzyltripropylammonium chloride, n-benzyl-n,n-dipropylpropan-1-aminium chloride, benzyl(tripropyl)azanium chloride, ACMC-20alov, AC1LB2GR, AC1O1IDV, AC1Q1RWP, 14009_FLUKA, CTK1G8290, MolPort-003-926-410, AR-1K6323, AKOS016010360, AK116804, KB-258634, FT-0604865, I14-108273

Molecular Formula:	C₁₆H₂₈ClN	Molecular Weight:	269.853220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M

• Benzyldodecyldimethylammonium bromide

IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Benzyltributylammonium Chloride

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Dichloroiodate

Synonyms: Benzyltrimethylammonium dichloroiodate, Trimethylbenzylammonium Dichloroiodate, ACMC-2099m0, CTK0H4095, ANW-16726, AKOS015853995, AG-D-35601, KB-251026, Benzyltrimethylammonium dichloroiodate, 99 %;

Molecular Formula:	C₁₀H₁₆Cl₂I₂NO₄+	Molecular Weight:	538.953280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAAWARRPZBNTNS-UHFFFAOYSA-N

• Benzyltrimethylammonium Hydroxide

IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Benzyltrimethylammonium Iodide

IUPAC Name: benzyl(trimethyl)azanium iodide | CAS Registry Number: 4525-46-6
Synonyms: Benzyldimethylamine methiodide, Benzyl-trimethylammonium iodide, Ammonium, benzyltrimethyl-, iodide, BENZYLTRIMETHYLAMMONIUM IODIDE, Benzyltrimethyl ammonium iodide, Phenmethyl-trimethylammonium iodide, Ammonium, trimethylbenzyl-, iodide, EINECS 224-861-9, NSC 31974, LTBB001655, 14800-24-9 (Parent), CID20619, NSC31974, N,N,N-Trimethylbenzenemethanaminium iodide, Benzenemethanaminium, N,N,N-trimethyl-, iodide, LS-16860, TL80073949, Benzenemethanaminium, N,N,N-trimethyl-, iodide (1:1)

Molecular Formula:	C₁₀H₁₆IN	Molecular Weight:	277.145210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRRJQNMXIDXNIM-UHFFFAOYSA-M

• Benzyltrimethylammonium tribromide

IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula:	C₃₀H₄₈Br₃N₃	Molecular Weight:	690.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Bupivacaine HCl

IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Butyl Triethyl Ammonium Bromide

IUPAC Name: butyl(triethyl)azanium | CAS Registry Number: 13028-69-8
Synonyms: ZINC01999085, CID45719

Molecular Formula:	C₁₀H₂₄N+	Molecular Weight:	158.304260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPDDDPYHTMZBMG-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide

IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula:	C₂₂H₂₄BrP	Molecular Weight:	399.303721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Butyltriphenylphosphonium Chloride

IUPAC Name: butyl(triphenyl)phosphanium chloride | CAS Registry Number: 13371-17-0
Synonyms: Butyltriphenylphosphonium chloride, 455660_ALDRICH, EINECS 236-443-3, CID166797, Phosphonium, butyltriphenyl-, chloride, ST5405941

Molecular Formula:	C₂₂H₂₄ClP	Molecular Weight:	354.852721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M

• Calcifediol Monohydrate

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol hydrate | CAS Registry Number: 63283-36-3
Synonyms: Calcifediol, Calderol, Calcifediol hydrate, Calderol (TN), Calcifediol monohydrate, Calcifediol (USP/INN), Calcifediol [USAN:INN:BAN], CID6441383, D00122, 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)-

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

• Calciferol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Calcitriol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Soltriol, Vectical, Asentar, Silkis, vit D, Rocaltrol (TN), Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D, Ambap3896, 1db1, 1alpha,25-Dihydroxyvitamin D3, Spectrum5_002061, Calcitriolum [INN-Latin], 1alpha,25(OH)2D3, 1,25-Dihydroxyvitamin D3, 1alpha,25(OH)2-D3

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

• Carbomethoxymethylene triphenylphosphorane

IUPAC Name: methyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 2605-67-6
Synonyms: 157929_ALDRICH, (Carbomethoxymethylene)triphenylphosphorane, Methyl (triphenylphosphoranylidene)acetate, Methyl triphenylphosphoranylideneacetate, EINECS 220-018-4, NSC117573, NSC407395, Triphenyl(carbomethoxymethylene)phosphorane, NSC 117573, NSC 407395, NCGC00161084-01, Acetic acid, (triphenylphosphoranylidene)-, methyl ester, ST5406701, (Methoxycarbonylmethylene)triphenylphosphorane, (Triphenylphosphoranylidene)acetic acid methyl ester, ((Methoxycarbonyl)methylene)triphenylphosphorane, [(Methoxycarbonyl)methylene]triphenylphosphorane, METHOXYCARBONYL-METHYLENE-TRIPHENYL-PHOSPHORANE, InChI=1/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H

Molecular Formula:	C₂₁H₁₉O₂P	Molecular Weight:	334.348121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNUDYROPUKXNA-UHFFFAOYSA-N

• Cetrimide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Cetalkonium chloride, Dehyquart CDB

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

• Cetyl Dimethyl Ethyl Ammonium Bromide

IUPAC Name: ethyl-hexadecyl-dimethylazanium bromide | CAS Registry Number: 124-03-8
Synonyms: Cetylcide, Bretol, Ethyl cetab, Ammonyx DME, Quaternium-17, Quaternium 17, Caswell No. 165E, Cetethyldimonium bromide, Radiol germicidal solution, Cetyldimethylethylammonium bromide, Cetylethyldimethylammonium bromide, Dimethylethylhexadecylammonium bromide, MLS001335953, MLS001335954, C0636_SIGMA, C5335_SIGMA, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE, NSC 8494

Molecular Formula:	C₂₀H₄₄BrN	Molecular Weight:	378.474060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUFOSBDICLTFMS-UHFFFAOYSA-M

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetyl Trimethyl Ammonium Hydroxide Solution

IUPAC Name: hexadecyl(trimethyl)azanium hydroxide | CAS Registry Number: 505-86-2
Synonyms: Cetrimide, Cetrimide (JAN), Cetrimide [BAN:INN:JAN], 439231_ALDRICH, 52381_FLUKA, 52387_FLUKA, Hexadecyltrimethylammonium hydroxide, CID68166, EINECS 208-022-4, Hexadecyltrimethylammonium hydroxide hydrate, Hexadecyltrimethylammonium hydroxide solution, D02164, 1-Hexadecanaminium, N,N,N-trimethyl-, hydroxide, 6899-10-1, A mixture consisting chiefly of tetradecyltrimethylammonium bromide together with smaller amounts of dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide

Molecular Formula:	C₁₉H₄₃NO	Molecular Weight:	301.550820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJLUBOLDZCQZEV-UHFFFAOYSA-M

• Cetyl Trimethyl Ammonium Tosylate

IUPAC Name: hexadecyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 138-32-9
Synonyms: Sterilene, Sterilene (TN), Cetrimonium tosilate, C8147_SIGMA, Cetyltrimethylammonium p-toluenesulfonate, Hexadecyltrimethylammonium p-toluenesulfonate, D07673

Molecular Formula:	C₂₆H₄₉NO₃S	Molecular Weight:	455.737160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZMRZONIDDFOGF-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

• Cetyltrimethylammonium Bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

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

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• 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

• Cholesterol 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

• Cyclohexyldimethylethylammonium Hydroxide

IUPAC Name: cyclohexyl-ethyl-dimethylazanium;hydroxide | CAS Registry Number: 105197-93-1
Synonyms: Cyclohexanaminium,N-ethyl-N,N-dimethyl-, hydroxide (1:1), SureCN1004548, ACMC-1C987, CTK4A3648, AG-D-18392, Cyclohexanaminium,N-ethyl-N,N-dimethyl-, hydroxide (9CI)

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCFGWEMSHODFCO-UHFFFAOYSA-M

• Cyclopentanecarboxylic Acid

IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Denatonium Benzoate

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)azanium benzoate | CAS Registry Number: 3734-33-6
Synonyms: Bitrex, Anispray, Gori, Denatonium, Aversion, DENATONIUM BENZOATE, Lidocaine benzyl benzoate, Caswell No. 083BB, Denatonium benzoate anhydrous, THS-839, Denatonii benzoas [INN-Latin], MLS002154073, D5765_SIGMA, WIN 16568, EINECS 223-095-2, Benzoate de denatonium [INN-French], Benzoato de denatonio [INN-Spanish], EPA Pesticide Chemical Code 009106, NSC 157658, NSC157658

Molecular Formula:	C₂₈H₃₄N₂O₃	Molecular Weight:	446.581160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTINHYPRWEBQY-UHFFFAOYSA-N

• Denatonium Chloride

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 1674-99-3
Synonyms: CID15487, LS-16790, Benzyldiethyl((2,6-xylylcarbamoyl)methyl)ammonium chloride, Ammonium, benzyldiethyl((2,6-xylylcarbamoyl)methyl)-, chloride, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, chloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNQALPDYZRNHNK-UHFFFAOYSA-N

• Denatonium Hydroxide

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;hydroxide | CAS Registry Number: 222608-06-2
Synonyms: DENATONIUMHYDROXIDE, SCHEMBL4393602, XJUUDTMUUDAAPP-UHFFFAOYSA-N, N-{2-[(2,6-dimethylphenyl)-amino]-2-oxoethyl}-N,N-diethyl-benzenemethanaminium hydroxide

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJUUDTMUUDAAPP-UHFFFAOYSA-N

• Denatonium Oleate

• Denatonium Palmitate

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;hexadecanoate

Molecular Formula:	C₃₇H₆₀N₂O₃	Molecular Weight:	580.883900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOXIFHYNNWRWJB-UHFFFAOYSA-N

• Denatonium Stearate

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;octadecanoate | CAS Registry Number: 122908-44-5
Synonyms: DENATONIUM STEARATE

Molecular Formula:	C₃₉H₆₄N₂O₃	Molecular Weight:	608.952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDKMCLDYTBLXEF-UHFFFAOYSA-N

• Diacetone fructose

IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N