Zhejiang Jianfeng Haizhou Pharmaceutical Co., Ltd

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Profile: Zhejiang Jianfeng Haizhou Pharmaceutical Co., Ltd specializes in offering chemical raw materials. We focus on the development, production & sale of chemical raw materials and organic intermediates. Our products include iohexol, iodixanol, 3-chloro-1,2-propanediol, 2-amino-1,3-propanediol, 3-methylamino-1,2-propanediol, 5-aminoisophthalic acid, 5-nitroisophthalic acid, methyl 5-nitroisophthalate, dimethyl 5-nitroisophthalate, guaifenesin, potassium guaiacolsulfonate, guaiacol, methocarbamol and tert-butyldimethylsilyl chloride. We also export our products to various countries worldwide.

39 Products/Chemicals (Click for related suppliers)

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Atorvastatin

IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula:	C₃₃H₃₅FN₂O₅	Molecular Weight:	558.639803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bromotrimethylsilane

IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula:	C₃H₉BrSi	Molecular Weight:	153.093060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-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

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Hexafluoroacetone

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one | CAS Registry Number: 684-16-2
Synonyms: Perfluoroacetone, Perfluoro-2-propanone, Acetone, hexafluoro-, Hexafluoropropanone, Hexafluoro-2-propanone, WLN: FXFFVXFFF, NCI-C56440, HSDB 2896, (CF3)2CO, 295353_ALDRICH, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoroacetone, CHEBI:39429, EINECS 211-676-3, GC 7887, UN2420, NSC 202438, NSC202438, ZINC04262093, 1,1,1,3,3,3-HEXAFLUORO-2-PROPANONE

Molecular Formula:	C₃F₆O	Molecular Weight:	166.021919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBZWSGALLODQNC-UHFFFAOYSA-N

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexafluoropropylene oxide

IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane | CAS Registry Number: 428-59-1
Synonyms: Hfpo, Hexafluoroepoxypropane, Hexafluoropropene oxide, Perfluoropropylene oxide, Hexafluoropropene epoxide, Hexafluoro-1,2-epoxypropane, Hexafluoropropylene epoxide, Propylene oxide hexafluoride, Oxirane, trifluoro(trifluoromethyl)-, 323640_ALDRICH, HSDB 5424, EINECS 207-050-4, NA1956, TRIFLUORO(TRIFLUOROMETHYL)OXIRANE, 2,2,3-Trifluoro-3-(trifluoromethyl)oxirane, Propane, 1,2-epoxy-1,1,2,3,3,3-hexafluoro-, Hexafluoropropylene oxide [NA1956] [Nonflammable gas], 75579-38-3

Molecular Formula:	C₃F₆O	Molecular Weight:	166.021919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PGFXOWRDDHCDTE-UHFFFAOYSA-N

• Hexamethyldisilane

IUPAC Name: trimethyl(trimethylsilyl)silane | CAS Registry Number: 1450-14-2
Synonyms: Permethyldisilane, Disilane, hexamethyl-, 217069_ALDRICH, 52617_FLUKA, EINECS 215-911-0, NSC294211, LS-62984, TL8000994

Molecular Formula:	C₆H₁₈Si₂	Molecular Weight:	146.378120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N

• Iodixanol

IUPAC Name: 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 92339-11-2
Synonyms: iodixanol, Indixanol, Visipaque, Iodixanolum, Iodixanolum [Latin], Visipaque (TN), Prestwick0_000848, Prestwick1_000848, Prestwick2_000848, Prestwick3_000848, Iodixanol [USAN:BAN:INN], CCRIS 7567, Iodixanol (JAN/USP/INN), BSPBio_000835, SPBio_002756, BPBio1_000919, CID3724, DB01249, NCGC00179408-01, LS-29753

Molecular Formula:	C₃₅H₄₄I₆N₆O₁₅	Molecular Weight:	1550.181880 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: NBQNWMBBSKPBAY-UHFFFAOYSA-N

• Iohexol

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.137850 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Methocarbamol

IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Phthaloyl Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula:	C₂₈H₂₇ClN₂O₇	Molecular Weight:	538.976180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Potassium Guaiacol Sulphonate

IUPAC Name: potassium 2-(hydroxymethoxy)benzenesulfonate | CAS Registry Number: 1321-14-8
Synonyms: Sulfogaiacol, Sirokol, Thiocol, Silborina sirup, Kalium sulfaguajakol, potassium guaiacolsulfonate, Sulfogaiacol (INN), Kalium sulfoguajacolicum, Solfoguaiacolo [DCIT], Kalium guaiacolsulfonicum, Potassium guaiacolsufonate, Guajakolsulfonsaeure kalium, Sulfogaiacolum [INN-Latin], Sulfoguayacol [INN-Spanish], Potassium guaiacolsulfonate hydrate, Potassium guaiacolsulfonate (USAN), Potassium Guaiacolsulfonate [USAN], Potassium guaiacolsulfonate (JP15), EINECS 215-314-5, D01610

Molecular Formula:	C₇H₇KO₅S	Molecular Weight:	242.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAJKNOSXRSQQQR-UHFFFAOYSA-M

• Pyrazinamide

IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• Ranolazine

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula:	C₂₄H₃₃N₃O₄	Molecular Weight:	427.536520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Sulbactam Pivoxil

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-79-0
Synonyms: Pivoxil sulbactam, SULBACTAM PIVOXIL, Sulbactam pivoxil (USAN), CP-47904, D03706

Molecular Formula:	C₁₄H₂₁NO₇S	Molecular Weight:	347.384040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHPVYKXTRACOSQ-ZJUUUORDSA-N

• Sultamicillin Tosylate

IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-methylbenzenesulfonic acid | CAS Registry Number: 83105-70-8
Synonyms: Bacimex, Unacim, Unasyn, Sultamicillin tosilate, SULTAMICILLIN TOSYLATE, CID444021, VD-1827, CP-49952, C13129

Molecular Formula:	C₃₂H₃₈N₄O₁₂S₃	Molecular Weight:	766.858720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Trifluoroethylamine

IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula:	C₂H₄F₃N	Molecular Weight:	99.055070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• 2-Aminopropane-1,3-Diol

IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol

IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

IUPAC Name: 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 31127-80-7
Synonyms: Iohexol Intermediate, 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, 5-(Acetamido)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, 5-acetylamino-N,N'-bis-(2,3-dihydroxy-propyl)-2,4,6-triiodo-isophthalamide, 5-Acetamido-N,N -bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, HYDROLYSATE, PubChem18658, ACMC-1AFS9, Jsp005829, CTK8B1435, MolPort-003-844-389, ANW-27037, AKOS015900494, AB43488, AC-2654, AG-F-03270, AK-78748, KB-73047, Q962, FT-0638951

Molecular Formula:	C₁₆H₂₀I₃N₃O₇	Molecular Weight:	747.059310 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: BHCBLTRDEYPMFZ-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodoisophthalic acid

IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1
Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16

Molecular Formula:	C₈H₄I₃NO₄	Molecular Weight:	558.835070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JEZJSNULLBSYHV-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodo-isophtaloyl dichloride

IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 37441-29-5
Synonyms: 5-amino-2,4,6-triiodoisophthaloyl dichloride, 5-Amino-2,4,6-triiodisophthaloyl dichloride, Jsp006620, CTK1C2260, MolPort-005-934-512, SBB067934, AKOS015894293, AG-F-31550, AC-13722, Q119, 5-Amino-2,4,6-triiodoisophthaloyl Chloride, FT-0639373, 5-Amino-2,4,6-triiodisophthaloyl acid dichloride, A823652, 5-Amino-2,4,6- triiodisophthaloyl acid dichloride, I05-0031, 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride, 1,3-Benzenedicarbonyldichloride, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic Acid Dichloride, 5-azanyl-2,4,6-tris(iodanyl)benzene-1,3-dicarbonyl chloride

Molecular Formula:	C₈H₂Cl₂I₃NO₂	Molecular Weight:	595.726390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBJVWRITWDYUAC-UHFFFAOYSA-N

• 3-Methylamino-1,2-Propanediol

IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 76801-93-9
Synonyms: AG-H-06702, 5-Amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, 5-Amino-N,N -bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, PubChem18659, CTK5E3451, MolPort-005-937-098, ANW-44482, AKOS015900512, AC-2655, AK-93495, Q963, FT-0641609, ST51053896, A838834, I14-0611, 3,5-Bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodoaniline, 5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide, 5-amino-N,N'-bis-(2,3-dihydroxy-propyl)-2,4,6-triiodo-isophthalamide, 1,3-Benzenedicarboxamide,5-amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 5-Amino-N,N inverted exclamation mark -bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide

Molecular Formula:	C₁₄H₁₈I₃N₃O₆	Molecular Weight:	705.022630 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: KAEGSAWWVYMWIQ-UHFFFAOYSA-N