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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• Sapropterin
IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 62989-33-7
Synonyms: Sapropterinum, Sapropterina, Kuvan, tetrahydrobiopterin, Sapropterin [INN], Sapropterinum [INN-Latin], Sapropterina [INN-Spanish], UNII-EGX657432I, 5,6,7,8-tetrahydrobiopterin, BCBcMAP01_000204, 6R-5,6,7,8-Tetrahydrobiopterin, CID44257, 6R-L-5,6,7,8-Tetrahydrobiopterin, ZINC13585233, SMP1_000285, (6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN, (-)-(6R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone, (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-one, 17528-72-2, 27070-47-9

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FNKQXYHWGSIFBK-RPDRRWSUSA-N

• Serotonin Hcl
IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Serotonin hydrochloride, Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Sipatrigine
IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine | CAS Registry Number: 130800-90-7
Synonyms: Sipatrigine [INN:BAN], C16H17Cl3N4, BW619C89, BW 619C89, BW-619C89, CHEBI:140243, CID60803, 619C89, LS-172778, C13852, 2-(4-Methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-4-pyrimidinamine, 4-Amino-2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)pyrimidine, 4-Pyrimidinamine, 2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-, 2-(4-Methyl-piperazin-1-yl)-5-(2,3,5-trichloro-phenyl)-pyrimidin-4-ylamine, 2-(4-Methyl-piperazin-1-yl)-5-(2,3,5-trichloro-phenyl)-pyrimidin-4-ylamine(BW619C89)

Molecular Formula: C15H16Cl3N5Molecular Weight: 372.680040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDOCBJADCWMDGL-UHFFFAOYSA-N

• Sodium Alginate
IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-38-3
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula: C14H22O13Molecular Weight: 398.316680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Sodium Benzoate
IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula: C7H5NaO2Molecular Weight: 144.103170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Bicarbonate
IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula: CHNaO3Molecular Weight: 84.006610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Citrate
IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula: C6H9Na3O9Molecular Weight: 294.099570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Dichloroisocyanurate Dihydrate
IUPAC Name: sodium 1,5-dichloro-4,6-dioxo-1,3,5-triazinan-2-olate dihydrate | CAS Registry Number: 51580-86-0
Synonyms: MolPort-003-930-824, Sodium dichloro-s-triazinetrione dihydrate, sodium 1,5-dichloro-4,6-dioxo-1,3,5-triazinan-2-olate dihydrate

Molecular Formula: C3H6Cl2N3NaO5Molecular Weight: 257.992610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKUHWTJQYFMAOQ-UHFFFAOYSA-N

• Sodium Erythorbate
IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Metabisulphite
IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula: Na2O5S2Molecular Weight: 190.106540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Metaphosphate
Synonyms: Metafos, Sporix, Sodium metaphosphate, Maddrell's salt, Graham's salt, Kurrol's salt, Sodium Kurrol's salt, Insoluble metaphosphate, Poly(sodium metaphosphate), Sodium phosphate (NaPO3), Insoluble sodium metaphosphate, Polymeric sodium metaphosphate, Sodium metaphosphate (NaPO3), Sodium metaphosphate, insoluble, Metaphosphoric acid, sodium salt, HSDB 5055, EINECS 233-782-9, Metaphosphoric acid (HPO3), sodium salt, LS-89897, Metaphosphoric acid (HPO3), sodium salt, homopolymer

Molecular Formula: NaO3PMolecular Weight: 101.961731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQMNWCRSESPIJM-UHFFFAOYSA-M

• Sodium Pentothal
IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidine-2-thiolate | CAS Registry Number: 71-73-8
Synonyms: Pentothal, Farmotal, Hypnostan, Leopental, Nesdonal, Trapanal, Ravonal, Intraval sodium, Nesdonal sodium, Thiothal sodium, Trapanal sodium, Pentothal sodium, Sodium pentothal, Tiopental sodium, Sodium thiopental, Thiomebumalnatrium, Sodium thiopentone, Thiomebumal sodium, Thiopenton-natrium, Thiopentone sodium

Molecular Formula: C11H17N2NaO2SMolecular Weight: 264.319650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWLILQARPMWUHA-UHFFFAOYSA-M

• Sodium Selenite
IUPAC Name: disodium selenite | CAS Registry Number: 10102-18-8
Synonyms: Disodium selenite, SODIUM SELENITE, Natriumselenit, Natriumselenit [German], Disodium selenium trioxide, Sodium selenite pentahydrate, Selenious acid, disodium salt, CCRIS 1260, HSDB 768, S5261_SIGMA, S9133_SIGMA, H2-O3-Se.1/2Na, SODIUM SELENITE, ANHYDR, 214485_ALDRICH, CHEBI:48843, EINECS 233-267-9, NA2630, LS-345, NSC347466, Selenious acid (H2SeO3), disodium salt

Molecular Formula: Na2O3SeMolecular Weight: 172.937740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVTBRVFYZUCAKH-UHFFFAOYSA-L

• Sodium Thiosulphate Pentahydrate
Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula: H10Na2O8S2Molecular Weight: 248.184140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Sorbic Acid
IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid, 1,2,3,5-tetrahydro-
IUPAC Name: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid | CAS Registry Number: 813426-13-0
Synonyms: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid, SureCN4101230, AGN-PC-006J9A, AKOS015950942, AK-29548, EN000489, KB-80699, AB1006503, FT-0646576, A840106, 1'-spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]carboxylic acid, 1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylicacid, 1,2,3,5-tetrahydrospiro[1-benzazepine-4,1'-cyclopent[2]ene]-3'-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''-[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid, Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid,1,2,3,5-tetrahydro-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJGOKTVNHDTZTN-UHFFFAOYSA-N

• Stavudine
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Sulbutiamine
IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate | CAS Registry Number: 3286-46-2
Synonyms: bisibutiamine, Bisibutiamin, Arcalion, Vitaberin, sulbuthiamine, sulbutiamin, Bisibuthiamine, Youvitan, Sulbutiamine [INN], Youvitan (TN), Sulbutiamine (INN), Bisibuthiamine (JAN), Sulbutiaminum [INN-Latin], Sulbutiamina [INN-Spanish], O-Isobutyroylthiamine disulfide, 2-isobutyrylthiamine disulfide, O,O'-Diisobutyrylthiamine disulfide, EINECS 221-937-3, Thiamine disulfide O,O-diisobutyrate, C32H46N8O6S2

Molecular Formula: C32H46N8O6S2Molecular Weight: 702.887640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CKHJPWQVLKHBIH-GPAWKIAZSA-N

• Tegafur
IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Tegaserod Maleate
IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Teniposide
IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Terazosin Hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone dihydrate hydrochloride | CAS Registry Number: 70024-40-7
Synonyms: Magnurol, Dysalfa, Flotrin, Heitrin, Hytrine, Hytrin, Urodie, Hydracin, Hytrinex, Teraprost, Unoprost, Isontyn, Sinalfa, Teralfa, Adecur, Deflox, Hitrin, Uroflo, Vicard, Itrin

Molecular Formula: C19H30ClN5O6Molecular Weight: 459.924400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NZMOFYDMGFQZLS-UHFFFAOYSA-N

• Terazosin monohydrochloride anhydrous
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride | CAS Registry Number: 63074-08-8
Synonyms: Terasin, Vasocard, Hytrin, Terazosin hydrochloride, Terazosin HCl, Terazosine, Prestwick_146, Abbott-45975, terazosine hydrochloride, Terazosin hydrochloride anhydrous, MLS000040261, MLS001077301, C19H25N5O4.HCl, T4680_SIGMA, TERAZOSIN HYDROCHLORIDE (anhydrous), NCGC00094404-01, NCGC00094404-02, SMR000044015, LS-110235, TL8004930

Molecular Formula: C19H26ClN5O4Molecular Weight: 423.893840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWSWDOUXSCRCKW-UHFFFAOYSA-N

• Terbinafine
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• Terephthalic Aldehyde
IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• tert-Butyl (R)-lactate
IUPAC Name: tert-butyl (2R)-2-hydroxypropanoate | CAS Registry Number: 68166-83-6
Synonyms: (+)-tert-Butyl D-lactate, ()-tert-Butyl D-lactate, 69806_ALDRICH, 69806_FLUKA, CTK5C7458, TERT-BUTYL (R)-(+)-LACTATE, AG-G-60705, KB-00150, I04-8798, I14-36886, Propanoicacid, 2-hydroxy-, 1,1-dimethylethyl ester, (2R)-

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXXMVXXFAJGOQO-RXMQYKEDSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate
IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Tetra-n-Propoxysilane
IUPAC Name: tetrapropoxysilane | CAS Registry Number: 682-01-9
Synonyms: Tetrapropoxysilane, Propyl orthosilicate, Tetrapropyl orthosilicate, Tetrapropyl silicate, 235741_ALDRICH, 679240_ALDRICH, Silicic acid (H4SiO4), tetrapropyl ester, EINECS 211-659-0, TL8004793

Molecular Formula: C12H28O4SiMolecular Weight: 264.433820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZCOBSUOFHDEE-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• TMP
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Topotecan
Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Topotecan Hydrochloride
Synonyms: Hycamtin, Topotecan Hcl, topotecan, Hycamptamine, Evotropin, Hycamtin (TN), TOPOTECAN HYDROCHLORIDE, Nogitecan hydrochloride, Hycamptamine hydrochloride, Topotecan monohydrochloride, Ambap3996, Topotecan hydrochloride [USAN], MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), Topotecan hydrochloride (USAN), DRG-0288, SK&F S-104864-A, NSC-609699

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

• trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 81793-56-8
Synonyms: TRANS-4-FLUORO-4'-(4-METHYLCYCLOHEXYL)-1,1'-BIPHENYL, SureCN9290069, SureCN10947296, SureCN11957396, CTK3E6463, AKOS015917875, AG-H-28122, 4-Fluoro-4'-(trans-4-methylcyclohexyl)biphenyl;, I14-9137

Molecular Formula: C19H21FMolecular Weight: 268.368443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGCPRBOTJBFMES-UHFFFAOYSA-N

• Tributyl Phosphine
IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Trihydroxyethyl Isocyanurate(THEIC)
IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Trityl Losartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-N

• Vinblastine Sulphate
Synonyms: Velban, Vinblastine sulfate, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984

Molecular Formula: C46H60N4O13SMolecular Weight: 909.052600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vincristine Sulphate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583

Molecular Formula: C46H58N4O14SMolecular Weight: 923.036120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vindesine Sulfate
Synonyms: vindesine sulfate, Eldesine, Eldisine, Fildesin, Fildesin (TN), Vindesine sulfate salt, DAVA, Lilly 99094, Vindesina sulfato [Spanish], Desacetylvinblastine amide sulfate, Vindesine sulfate [USAN:JAN], MLS001424270, Vindesine sulfate (JAN/USAN), CHEBI:32295, EINECS 261-984-7, C43H55N5O7.H2O4S, NSC 245467, LY 099094, CPD000469153, SAM001246568

Molecular Formula: C43H57N5O11SMolecular Weight: 852.004580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: COFJBSXICYYSKG-FJFFLIEUSA-N

• Vinorelbine Tartrate
Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Prolinol
IUPAC Name: benzyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 6216-63-3
Synonyms: Cbz-L-Prolinol, N-Cbz-L-prolinol, Z-L-Prolinol, (S)-1-Cbz-2-hydroxymethylpyrrolidine, AG-G-27755, SureCN809494, AC1Q77QR, KSC497Q0B, 512966_ALDRICH, CTK3J7800, MolPort-000-002-634, ACT04374, ANW-59188, SBB064570, ZINC00403332, N-BENZYLOXYCARBONYL-L-PROLINOL, AKOS013153307, AK-44034, KB-75976, FT-0654984

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJTNHGVCFWDNDP-LBPRGKRZSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Zinc Chloride
IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula: Cl2ZnMolecular Weight: 136.315000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Disodium EDTA
IUPAC Name: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14025-21-9
Synonyms: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, E0098, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Ethylenediaminetetraacetic Acid Disodium Zinc Salt

Molecular Formula: C10H12N2Na2O8ZnMolecular Weight: 399.599420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UBLOJEHIINPTTG-UHFFFAOYSA-J


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