Dishman Pharmaceutical Chemical (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.dishman.net.cn
E-Mail:
Address: Room1101, Times Building, #655 Hubing Road, Wuxi, Jiangsu 310002, China
Phone: +86-(510)-85840486 | Fax: +86-(510)-85841845 | Map/Directions >>

Profile: Dishman Pharmaceutical Chemical (Shanghai) Co., Ltd. is a supplier of chemical products. We hold a recognition of ISO 9001:2000 quality certification. We specialize in providing specialty chemicals, APIs, and intermediates. We provide our products to a wide range of sectors including pharmaceuticals and other related industries.

1 to 50 of 140 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Active Pharmaceutical Ingredient (API)

• Alendronate Sodium

IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula:	C₄H₁₈NNaO₁₀P₂	Molecular Weight:	325.123712 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DCSBSVSZJRSITC-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

• Atovaquone

IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.837460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-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

• Benzoic acid, 4-(acetylamino)-2-methoxy-5-nitro-, methyl ester

IUPAC Name: methyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 4093-41-8
Synonyms: 545848_ALDRICH, CID77723, EINECS 223-844-3, Methyl 4-(acetylamino)-5-nitro-o-anisate, Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGSSDWHUSPSVFS-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 Bromide (CAS: 25316-59-)

• 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 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

• 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

• Calcifediol

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 | CAS Registry Number: 19356-17-3
Synonyms: Calcidiol, 25-hydroxyvitamin D3, 25-Hydroxyvitamin D, Calcifediol anhydrous, 25-Hydroxycholecalciferol, Spectrum5_001931, 25-(OH)Vitamin D3, Vitamin D, 25-hydroxy-, BSPBio_001411, Cholecalciferol, 25-hydroxy-, H4014_SIGMA, 17938_FLUKA, CHEBI:17933, 5,6-cis-25-Hydroxyvitamin D3, 25-Hydroxyvitamin D3 monohydrate, AIDS001782, 25(OH)D3, AIDS-001782, LMST03020246, 1,25-DIHYDROXYCHOLECALCIFEROL

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

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

• 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

• 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

• 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

• Cetylpyridiniumc Chloride Monohydrate

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

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

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Cetyltrimethylammonium 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

• 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

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Bromide

IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Dihydrotachysterol

IUPAC Name: (1S,2E,3S)-2-[(2E)-2-[(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]-3-methylcyclohexan-1-ol | CAS Registry Number: 67-96-9
Synonyms: Hytakerol, dihydrotachysterol, Hytakerol (TN), Dihydrotachysterol (JAN/USP/INN), CID11953890, C06957, D00299

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTSXXSAWQHPLEF-GFVAUXBKSA-N

• Dodecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
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

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Doxercalciferol

IUPAC Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,3-diol | CAS Registry Number: 54573-75-0
Synonyms: Hectorol, doxacalciferol, 1alpha-OHD2, 1-Hydroxyergocalciferol, 1alpha(OH)2D2, 1alpha-hydroxyvitamin D2, 1-alpha-Hydroxyvitamin D2, 1alpha-Hydroxyergocalciferol, 1 alpha-hydroxyergocalciferol, TSA 840, BRN 4716774, Draxis brand of 1 alpha-hydroxyergocalciferol, Bone Care brand of 1 alpha-hydroxyergocalciferol, C042533, 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1-alpha,3-beta,5Z,7E,22E)-, 125285-48-5, 87649-67-0

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.647760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAQLPCKTVQWADC-MEVDWTRGSA-N

• Escitalopram

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Florazone

IUPAC Name: 3-(4-ethylphenyl)-2,2-dimethylpropanal | CAS Registry Number: 67634-15-5
Synonyms: Floralozone, Ethyl dimethylhydrocinnamaldehyde, EINECS 266-819-2, MolPort-003-795-988, 2,2-Dimethyl-3-(p-ethylphenyl)propanal, CID105513, alpha,alpha-Dimethyl-p-ethylphenylpropanal, alpha,alpha-Dimethyl-4-ethylbenzenepropanal, LS-30976, 3-(p-Ethylphenyl)-2,2-dimethylpropionaldehyde, Benzenepropanal, 4-ethyl-alpha,alpha-dimethyl-, Benzenepropanal, alpha,alpha-dimethyl-4-ethyl-, Benzenepropanal, 2(or 4)-ethyl-alpha,alpha-dimethyl-, p-ethyl-.alpha.,.alpha.-dimethyl hydrocinnamic aldehyde

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFTSYAALCNQOKO-UHFFFAOYSA-N

• Glibenclamide Sulphonamide

IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula:	C₁₆H₁₇ClN₂O₄S	Molecular Weight:	368.835180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Glipizide

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N