Skype
 ZZW-115 Suppliers > BetaPharma (Shanghai) Co., Ltd.

BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

1601 to 1650 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• Toluene Sulfonamide Formaldehyde Resin
IUPAC Name: formaldehyde; 4-methylbenzenesulfonamide | CAS Registry Number: 25035-71-6
Synonyms: Santolite MS, Tosylamide/formaldehyde resin, 4-Toluenesulfonamide-formaldehyde resin, CID159985, LS-144508, LS-182305, Benzenesulfonamide, 4-methyl-, polymer with formaldehyde, 150522-85-3, 9009-95-4, 9009-96-5

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEQFXLJGRXZCFU-UHFFFAOYSA-N

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-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

• Tos-Arg-OH
IUPAC Name: 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 1159-15-5
Synonyms: NSC18761

Molecular Formula: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KFNRNFXZFIRNEO-UHFFFAOYSA-N

• Tosufloxacin P Tosylate
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; 4-methylbenzenesulfonic acid | CAS Registry Number: 115964-29-9
Synonyms: Tosufloxacin tosylate, tosufloxacin tosilate, Ambap2571, MLS001401369, CID93858, C19H15F3N4O3.C7H8O3S, CPD000469195, LS-95904, SAM001246686, SMR000469195, T 3262, A 64730, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, mono(4-methylbenzenesulfonate), 100490-36-6, 100490-94-6

Molecular Formula: C26H23F3N4O6SMolecular Weight: 576.544230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CSSQVOKOWWIUCX-UHFFFAOYSA-N

• Trans Chalcone
IUPAC Name: (E)-1,3-di(phenyl)prop-2-en-1-one | CAS Registry Number: 614-47-1
Synonyms: Chalcone, trans-Chalcone, Chalkone, Benzalacetophenone, Cinnamophenone, beta-Benzoylstyrene, (E)-Chalcone, Chalkon, Benzylideneacetophenone, Styryl phenyl ketone, 2-Benzalacetophenone, Phenyl styryl ketone, Benzylidenecetophenone, beta-Phenylacrylophenone, trans-Benzalacetophenone, 3-Phenylacrylophenone, 1,3-Diphenylpropenone, Benzylidene acetophenone, Phenyl trans-styryl ketone, 2-Propen-1-one, 1,3-diphenyl-

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N

• Trans-(-)-2-aminocyclopentanol hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 68327-11-7
Synonyms: 31775-67-4, trans-2-Aminocyclopentanol hydrochloride, (1R,2R)-2-aminocyclopentanol hydrochloride, rel-(1R,2R)-2-Aminocyclopentanol hydrochloride, trans-(1R,2R)-2-Aminocyclopentanol hydrochloride, AG-G-62171, (1R,2R)-2-amino-1-cyclopentanol hydrochloride, (1R,2R)-2-azanylcyclopentan-1-ol hydrochloride, trans-2-aminocyclopentan-1-ol hydrochloride, (1R,2R)-rel-2-Aminocyclopentanol hydrochloride, AC1Q3CIH, SureCN285952, 525863_ALDRICH, CTK5C7809, MolPort-002-054-133, AA228, AC-973, ANW-64253, AKOS015849508, AKOS015894235

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZFSXKSSWYSZPGQ-TYSVMGFPSA-N

• trans-1,1,2,2,3,4-Hexafluorocyclobutane
IUPAC Name: (3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane | CAS Registry Number: 23012-94-4
Synonyms: Trans-1,1,2,2,3,4-hexafluorocyclobutane, MolPort-003-983-963, FT-0623873, FT-0638283, (3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane, I14-3800

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMSLTAIWOIYSGZ-JCYAYHJZSA-N

• trans-1,2-Bis(nonafluoro-n-butyl)ethylene
IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene | CAS Registry Number: 84551-43-9
Synonyms: Therox, Bis-pfbe, Bis(F-butyl)ethene, Bis-perfluorobutylethene, Bis(perfluorobutyl)ethene, Bis-perfluorobutylethylene, F44E, (E)-bis(perfluorobutyl)ethene, 1,2-Bis(perfluorobutyl)ethylene, CHEBI:38810, CHEBI:46753, F-44E, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, (5E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-trans-dec-5-ene, 5-Decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-

Molecular Formula: C10H2F18Molecular Weight: 464.094138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FSOCDJTVKIHJDC-OWOJBTEDSA-N

• trans-1,2-Bis(perfluorohexyl)ethylene
IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene | CAS Registry Number: 51249-67-3
Synonyms: Bis(perfluorohexyl)ethylene, trans-7h,8h-perfluorotetradec-7-ene, trans-7H,8H-Perfluorotetradec-7-ene 99%, AC1NWC7V, MolPort-001-772-130, F-66E, PC1263, Bis(perfluoro-n-hexyl)-1,2-ethylene, AKOS015852845, FT-0639977, A828504, I14-29310, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-7-tetradecene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosakis(fluoranyl)tetradec-7-ene, 56523-43-4, 7-Tetradecene 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-

Molecular Formula: C14H2F26Molecular Weight: 664.124163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SFEKJPRYZMFTFH-OWOJBTEDSA-N

• Trans-1,2-cyclohexanediol diacetate
IUPAC Name: (2-acetyloxycyclohexyl) acetate | CAS Registry Number: 1759-71-3
Synonyms: NSC563, 1,2-Cyclohexanol diacetate, cis-, 1,2-Cyclohexanediol, diacetate, cis-, Cyclohexane, 1,2-diacetoxy-, trans-, 1,2-Cyclohexanediol diacetate, trans-, Cyclohexane-cic-1,2-diol diacetate, 1,2-CYCLOHEXANEDIOL, DIACETATE, 2276-46-2, 2396-76-1

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSTPWRQTPXJRSP-UHFFFAOYSA-N

• trans-1,4-Cyclohexanedicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 619-82-9
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430, trans-1,4-Cyclohexyldicarboxylic acid

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• trans-1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: 1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 287471-30-1
Synonyms: 1-chloro-6,6-dimethyl-2-hepten-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, KSC914I9H, AGN-PC-0084TH, CTK1I6421, CTK6G5802, CTK8B4493, ANW-45280, AG-C-33465, 1-chloro-6,6-dimethyl-2-hepten-4-yn, KB-152604, KB-152605, TL8000671, 1-Chloro-6,6-dimethylhept-2-en-4-yne(cis+trans), 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, (2Z)-, TRANS-1-CHLORO-6,6-DIMETHYL-2-HEPTENE-4-YNE, 635708-74-6

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-UHFFFAOYSA-N

• trans-2,5-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112898-33-6
Synonyms: 2,5-Difluorocinnamic acid, 290343_ALDRICH, JRD-0250, CID2733299, ST5411827, TL8000377, (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAWHCSKPALFWBI-DAFODLJHSA-N

• Trans-3-(4-Pyridyl)acrylic Acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 84228-93-3
Synonyms: 3-Pyridin-4-yl-acrylic acid, (2e)-3-pyridin-4-ylacrylic acid, 5337-79-1, 3-(4-Pyridyl)acrylic acid, trans-3-(4-pyridyl)acrylic acid, (e)-3-(pyridin-4-yl)acrylic acid, 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-(pyridin-4-yl)acrylic acid, (2E)-3-(pyridin-4-yl)prop-2-enoic acid, (e)-3-pyridin-4-yl-acrylic acid, 4-Pyridineacrylicacid, (2E)-3-(4-pyridyl)prop-2-enoic acid, NSC830, AG-F-83122, PubChem9807, AC1LEIVW, AC1Q5RAZ, SureCN333510, b-(4-pyridyl)acrylic acid

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• trans-4-(1-Methylethyl)cyclohexane carboxylic acid
IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 62067-45-2
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• TRANS-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE, 98%
IUPAC Name: [(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 318279-38-8
Synonyms: 389573-45-9, ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol, ((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol, SureCN3921318, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Jsp000773, CTK1B4488, MolPort-019-878-784, ANW-72346, AKOS015851031, AB14230, AK-41977, AK-56965, KB-204955, FT-0673524, (-)trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4S)-, TRANS-4-(P-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE, (+/-)-TRANS-1-METHYL-3-HYDROXYMETHYL-4-(4-FLUOROPHENYL)PIPERIDINE, (+/-)-TRANS-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-DGCLKSJQSA-N

• trans-4-Hydroxy-L-Proline methyl ester HCl
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 40216-83-9
Synonyms: 30681_FLUKA, SBB003740, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• Trazodone HCl
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Trazodone hydrochloride, Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698

Molecular Formula: C19H23Cl2N5OMolecular Weight: 408.324820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Tremuloidin
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl] benzoate | CAS Registry Number: 529-66-8
Synonyms: beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 2-benzoate

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FWPNCAYVELBDRB-BFMVXSJESA-N

• Trenbolone Acetate
IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 10161-34-9
Synonyms: Finaplix, Trenbolone acetate, Component T-S, Trienbolone acetate, Finaplix (TN), Trenbolone acetate [USAN], Trenbolone acetate (USP), EINECS 233-432-5, C20H24O3, RU 1697, BRN 2012395, trenbolone acetate, (17beta)-isomer, ZINC04083873, 3-Oxo-17beta-acetoxyestra-4,9,11-triene, NCGC00167439-01, LS-64823, 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one, 17-beta-Acetoxy-delta-4,9,11-estratrien-3-one, 17-beta-Hydroxyestra-4,9,11-trien-3-one acetate, 17beta-Hydroxyestra-4,9,11-trien-3-one, acetate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMRJPMODSSEAPL-FYQPLNBISA-N

• Triallyl Cyanurate
IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

• Triaminopyrimidine Sulphate (TAPS)
IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid | CAS Registry Number: 49721-45-1
Synonyms: T7126_SIGMA, 4,5,6-Triaminopyrimidine sulfate, 307181_ALDRICH, 4,5,6-Pyrimidinetriamine, sulfate, NSC49184, EINECS 256-446-3, EINECS 272-116-1, Pyrimidine-4,5,6-triamine sulphate, NSC 49184, 4,5,6-Pyrimidinetriamine, sulfate (1:1), LS-192615, Pyrimidine-4,5,6-triamine sulphate (1:1), 118-70-7, 68738-86-3

Molecular Formula: C4H9N5O4SMolecular Weight: 223.210360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N

• Trichlorocarbanilide
IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Triclocarban, Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Trichlorotrifluoroethane (R113, R113A)
IUPAC Name: 1,1,1-trichloro-2,2,2-trifluoroethane | CAS Registry Number: 354-58-5
Synonyms: Freon FT, Fluorocarbon 113, Arcton 63, Trichlorotrifluoroethane, Precision cleaning agent, CFC 113a, FC 113a, FC 133a, 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane, F 113a, HSDB 6501, T-WD602, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, EINECS 206-564-6, CID9635, BRN 1699455, EINECS 247-758-0, 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE, LS-1228

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSAWIQFTJIYIS-UHFFFAOYSA-N

• Triethyl orthobutyrate
IUPAC Name: 1,1,1-triethoxybutane | CAS Registry Number: 24964-76-9
Synonyms: Triethyl Orthobutyrate, 1,1,1-Triethoxybutane, NSC646223, Ethyl Orthobutyrate, ACMC-209gg3, AC1L83KU, AC1Q2UO0, AC1Q58JZ, KSC492M1J, Orthobutyric Acid Triethyl Ester, CTK3J2614, MolPort-005-935-806, KST-1B2247, ANW-25585, AR-1B3829, ZINC01630039, AKOS009159014, AG-J-09868, NSC-646223, RL02812

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N

• TRIETHYL PHOSPHONOACETATE
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 30492-56-9
Synonyms: Triethyl phosphonoacetate, 867-13-0, Ethyl (diethoxyphosphoryl)acetate, Ethyl 2-(diethoxyphosphoryl)acetate, Ethyl (diethylphosphono)acetate, Triethyl phosphonoethanoate, Diethylphosphonoacetic Acid Ethyl Ester, Diethyl carboethoxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, Diethyl carbethoxymethylphosphonate, Phosphonoacetic acid, triethyl ester, Ethyl Diethylphosphonoacetate, TL 465, Acetic acid, (diethoxyphosphinyl)-, ethyl ester, Ethyl diethoxyphosphoryl acetate, Diethyl phosphonoacetic acid, ethyl ester, ethyl 2-diethoxyphosphorylacetate, (Ethoxycarbonylmethyl)diethoxyphospshine oxide, triethyl phosphono acetate

Molecular Formula: C8H17O5PMolecular Weight: 224.191342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Trifluoromethyl benzyl sulfide
IUPAC Name: trifluoromethylsulfanylmethylbenzene | CAS Registry Number: 351-60-0
Synonyms: BENZYL TRIFLUOROMETHYL SULFIDE, Trifluoromethylsulfanylmethylbenzene, (trifluoromethylthio)methylbenzene, PubChem10808, AC1MX0EI, SureCN2154643, CTK4H3802, MolPort-003-991-178, ZINC14628532, AKOS006292569, AG-F-21140, RP25168, Benzene,[[(trifluoromethyl)thio]methyl]-, U740, {[(trifluoromethyl)sulfanyl]methyl}benzene, C-5282, A822615, I14-29583, Sulfide,benzyl trifluoromethyl (6CI,7CI,8CI); (Trifluoromethylthiomethyl)benzene;Benzyl trifluoromethyl sulfide

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUYBCTGEJCWZHL-UHFFFAOYSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Trimebutine
IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 39133-31-8
Synonyms: trimebutine, Debridat, Trimebutine maleate, Trimebutinum [INN-Latin], Trimebutine maleate salt, Trimebutino [INN-Spanish], T6159_SIGMA, Trimebutine [BAN:DCF:INN], Trimebutine [INN:BAN:DCF], C22H29NO5, EINECS 254-309-2, CID5573, TM-906, ST075206, LS-174771, 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, 2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, beta-(Dimethylamino)-beta-ethylphenethyl alcohol 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N

• Trimebutine Maleate
IUPAC Name: dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34140-59-5
Synonyms: Debridat, Dromostat, Polibutin, Trimedat, Ibutin, Digerent polifarma, Trimebutine maleate, EINECS 251-845-9, C22H29NO5.C4H4O4, TM 906, LS-38470, (1-Ethyl-1-phenyl-2-(3,4,5-trimethoxybenzoyloxy)ethyl)dimethylammonium hydrogen maleate, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, beta-(DIMETHYLAMINO)-beta-ETHYLPHENETHYL ESTER,, 39133-32-9, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester,maleate (1:1)

Molecular Formula: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FSRLGULMGJGKGI-WLHGVMLRSA-N

• Trimethoprim Lactic Acid
IUPAC Name: 2-hydroxypropanoic acid; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 23256-42-0
Synonyms: Trimethoprim lactic Acid, TRIMETHOPRIM LACTATE, MLS000069832, MLS001148451, EINECS 245-533-1, SMR000058914, TL8001934, Lactic acid, compound with 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1)

Molecular Formula: C17H24N4O6Molecular Weight: 380.395660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IIZVTUWSIKTFKO-UHFFFAOYSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Triptonide
Synonyms: Spectrum_001724, SpecPlus_000568, Spectrum2_000477, Spectrum5_001806, KBioSS_002204, DivK1c_006664, SPBio_000614, KBio1_001608, KBio2_002204, KBio2_004772, KBio2_007340, Triptolide, 14-deoxy-14-oxo-, CID65411, NSC165677, NCI60_001273

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWOVVKGLGOOUKI-ZHGGVEMFSA-N

• Triptophenolide
IUPAC Name: (3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 74285-86-2
Synonyms: Tryptophenolide, Ambap2366, Spectrum_001722, SpecPlus_000566, Spectrum2_001618, Spectrum3_001928, Spectrum4_001660, Spectrum5_000539, BSPBio_003528, KBioGR_002159, KBioSS_002202, DivK1c_006662, SPECTRUM1504005, SPBio_001655, KBio1_001606, KBio2_002202, KBio2_004770, KBio2_007338, KBio3_002756, CID173273

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXIBWGPZSPABK-FXAWDEMLSA-N

• Tris Acetate
IUPAC Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate | CAS Registry Number: 6850-28-8
Synonyms: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 75221-94-2

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PIEPQKCYPFFYMG-UHFFFAOYSA-N

• Tris(4-aminophenyl)-methane
IUPAC Name: 4-[bis(4-aminophenyl)methyl]aniline | CAS Registry Number: 548-61-8
Synonyms: Leucoparafuchsin, Leucoparafuchsine, Triaminotriphenylmethane, Tris(4-aminophenyl)methane, Methane, tris(4-aminophenyl)-, Tris-4-aminofenylmethan [Czech], 4,4',4''-Methylidynetrianiline, p,p',p''-Triaminotriphenylmethane, 4,4',4''-Triaminotriphenylmethane, EINECS 208-952-0, Aniline, 4,4',4''-methylidynetri-, 4,4',4''-Methylidynetrisbenzeneamine, BRN 2811314, ZINC04031808, LS-90437, Benzeneamine, 4,4',4''-methylidynetris-, 4-13-00-00525 (Beilstein Handbook Reference), Benzeneamine, 4,4',4''-methylidynetris- (9CI)

Molecular Formula: C19H19N3Molecular Weight: 289.374260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADUMIBSPEHFSLA-UHFFFAOYSA-N

• Tris-(4-aminophenyl)thiophosphate
IUPAC Name: 4-bis(4-aminophenoxy)phosphinothioyloxyaniline | CAS Registry Number: 52664-35-4
Synonyms: Tris(4-aminophenyl) thiophosphate, EINECS 258-083-6, CID104278

Molecular Formula: C18H18N3O3PSMolecular Weight: 387.392581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBUAAMOJATXYKR-UHFFFAOYSA-N

• Tris-(Chloropropyl) Phosphate
IUPAC Name: tris(1-chloropropan-2-yl) phosphate | CAS Registry Number: 13674-84-5
Synonyms: Amgard TMCP, Hostaflam OP 820, CCRIS 6111, Tri-(2-chloroisopropyl)phosphate, Tris(1-chloro-2-propyl)phosphate, EINECS 237-158-7, Tris(2-chloro-1-methylethyl) phosphate, TRIS(2-CHLOROISOPROPYL)PHOSPHATE, 2-Propanol, 1-chloro-, phosphate (3:1), CID26176, BRN 1842347, LS-797, TRIS(2-CHLOROISOPROPYL) PHOSPHATE, Phosphoric acid, tris(2-chloro-1-methylethyl) ester, Bis(2-chloro-1-methylethyl) 2-chloropropyl phosphate, Phosphoric acid, bis(2-chloro-1-methylethyl) 2-chloropropyl ester, 16839-32-0, 215035-31-7, 76025-08-6

Molecular Formula: C9H18Cl3O4PMolecular Weight: 327.569581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVMPUXDNESXNOH-UHFFFAOYSA-N

• Trisbromoneopentyl Alcohol
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula: C5H9Br3OMolecular Weight: 324.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Trityl Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula: C43H34N6O3Molecular Weight: 682.768460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Trityl candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 170791-09-0
Synonyms: 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, 2-Ethoxy-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, SureCN2477228, UNII-006A6A2YSO, N-Trityl Candesartan Cilexetil, CTK8B4305, MolPort-005-935-783, ANW-44644, TRITYL CANDESARTAN CILETEXITIL, AKOS015896145, AB42672, AC-6865, AM90298, AK-60239, I707, KB-212255, FT-0658910, A811240, I06-1662, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Molecular Formula: C52H48N6O6Molecular Weight: 852.974120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MOHQWFWIPOOTGV-UHFFFAOYSA-N

• Trityl Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-10-5
Synonyms: 2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one, CTK8B8750, ANW-61169, AKOS015895668, AK-58875, KB-229260, ST51052960, A807386, I06-1107, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one

Molecular Formula: C44H42N6OMolecular Weight: 670.843880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDTNRUYCXAKMPU-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

• Trityl Olmesartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144690-92-6
Synonyms: Trityl olmesartan, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Tritylolmesartan medoxomil, SureCN1653541, N1-Tritylolmesartan medoxomil, UNII-8591TIT360, CTK8E7600, MolPort-003-987-528, AKOS015896144, AC-3500, AM90291, RP17801, TL8006165, FT-0657780, ST51053178, A808264, I06-1660, Olmesartan medoxomil impurity, N-alkyl impurity- [USP], (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula: C48H44N6O6Molecular Weight: 800.899560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• Trityl Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 195435-23-5
Synonyms: Triphenylvalsartan, Triphenyl valsartan, SCHEMBL2930427, HQCWKLWGCQAUOU-FAIXQHPJSA-N, MolPort-023-220-206, AKOS024462383, AK162988, ST24050304, (S)-3-methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)butanoic acid

Molecular Formula: C43H43N5O3Molecular Weight: 677.833220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQCWKLWGCQAUOU-FAIXQHPJSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Tropisetron Citrate
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 89778-27-8
Synonyms: Fareston, TOREMIFENE CITRATE, toremifene, Fareston (TN), Ambap4022, Toremifene citrate [USAN], CCRIS 6719, FC 1157a, MLS001306432, MLS001424189, C26H28ClNO.C6H8O7, Toremifene citrate (JAN/USAN), NK 622, NSC613680, AIDS156396, NSC 613680, AIDS-156396, CPD000469213, LS-64922, SAM001246774

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IWEQQRMGNVVKQW-OQKDUQJOSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N


 Edit or Enhance this Company (3764 potential buyers viewed listing,  264 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company