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CHEMICAL products beginning with : T
39851 to 39900 of 53070 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tinolol (0 suppliers)
TINOLUX BBS (4 suppliers)131595-16-9
Tinopal (4 suppliers)
Compound Structure IUPAC Name: disodium 5-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 24231-46-7
Synonyms: Blankophor BBH, Tinopal dms-x, Blankophor MBBH, Mikephor TB, Heliofor BDC, Leukopur PAM, Belotex KD, Stralex MD, Tinopal AMS, Tinopal EMS, Heliofor 3BC, Calcofluor White RC, Phorwite MBBH 766, Hiltamine Arctic White DML, CCRIS 3187, MBBH 766, HSDB 5061, C.I. Fluorescent Brightener 71, FBA-260, C.I. Fluorescent Brightener 244

Molecular Formula: C40H38N12Na2O8S2Molecular Weight: 924.914860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: VUJGKADZTYCLIL-YHPRVSEPSA-L

24231-46-7
TINOPAL ABP-X HC (2 suppliers)
Compound Structure IUPAC Name: dipotassium disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 68155-70-4
Synonyms: EINECS 276-451-4, EINECS 268-983-0, CID6437493, 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid), sodium potassium salts, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, 72187-40-7, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, dipotassium disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt (1:?:?), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt (1:2:2), Dipotassium disodium 4,4'-bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C40H40K2N12Na2O16S4Molecular Weight: 1197.252540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: RPHSYODFTDVORM-MBCFVHIPSA-J

68155-70-4
Tinopal BHS (0 suppliers)67880-35-7
Tinoridine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride | CAS Registry Number: 25913-34-2
Synonyms: Nonflamin, Dimaten, tinoridine hydrochloride, Y-3642 hydrochloride, tinoridine monohydrochloride, C17H20N2O2S.HCl, Tinoridine hydrochloride (JAN), EINECS 247-342-9, EINECS 246-103-6, LS-152411, D01484, 2-Amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine monohydrochloride, Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate monohydrochloride, Thieno(2,3-c)pyridine-3-carboxylic acid, 2-amino-4,5,6,7-hexahydro-6-(phenylmethyl)-, ethyl ester, monohydrochloride, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-benzyl-, ethyl ester, monohydrochloride, 2-Amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine hydrochloride, Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate hydrochloride, 24237-54-5, 24237-55-6, Thieno(2,3-c)pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)-, ethyl ester, hydrochloride

Molecular Formula: C17H21ClN2O2SMolecular Weight: 352.878840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMAQHEGFQZGATE-UHFFFAOYSA-N

25913-34-2
Tinospinoside C (6 suppliers)
Compound Structure IUPAC Name: methyl (4aR,6aR,10aS,10bS)-2-(furan-3-yl)-4a-hydroxy-6a,10b-dimethyl-4-oxo-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5,6,9,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate | CAS Registry Number: 1383977-51-2

Molecular Formula: C27H36O12Molecular Weight: 552.573 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SFZVAPHHIUDDEI-HDYBGQQUSA-N

1383977-51-2
Tinospora Cordifolia Root (1 supplier)
TINOSPORA CORDIFOLIABITTER >2.5% (1 supplier)90131-61-6
TINOSPORIDE (2 suppliers)
Compound Structure Synonyms: Palmarin, Tinosporide, Arcangelisin, Isochasmanthin, Palmarine, AC1L9C72, (+)-Palmarin, C09151, CHEBI:7894, 4-Hydroxy-2,3-15,16-diepoxycleroda-13(16),14-dieno-17,12-18-1-biscarbolactone, HE317976, 9,7-(Epoxymethano)-4H-oxireno(6,7)naphtho(2,1-c)pyran-4,11-dione, 2-(3-furanyl)dodecahydro-7-hydroxy-6a,9b-dimethyl-, (2S-(2alpha,4aalpha,6abeta,7beta,7abeta,8abeta,9alpha,9abeta,9balpha))-

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXOMRNMZLZXJQP-ZQTGRHRJSA-N

17226-41-4
Tinosporinone (0 suppliers)87247-97-0
Tinuvin 1130 (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 102577-46-8
Synonyms: CID93481, LS-153877, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

102577-46-8
TINUVIN 326 (1 supplier)729-33-5
Tinuvin 928 (15 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 73936-91-1
Synonyms: CID9803353, 2-benzotriazol-2-yl-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C29H35N3OMolecular Weight: 441.607700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZUNCLSDTUBVCN-UHFFFAOYSA-N

73936-91-1
Tinuvin-1130 (25 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-48-2
Synonyms: Tinuvin 1130, TINUVIN-1130, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, UNII-634MC97D37, UJRDRFZCRQNLJM-UHFFFAOYSA-N, 634MC97D37, 104810-47-1, 102577-46-8, Tinuvin 1130; Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, CTK8D9825, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, AN-34313, SC-73618, LS-153877

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

104810-48-2
TINYATOXIN 99% (5 suppliers)
Compound Structure Synonyms: tinyatoxin, CID5481, GPN000585, LS-28857, Daphnetoxin, 6,7-deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-, 20-(4-hydroxybenzeneacetate)

Molecular Formula: C36H38O8Molecular Weight: 598.682120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WWZMXEIBZCEIFB-UHFFFAOYSA-N

58821-95-7
Tinzaparin (2 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 745-32-4
Synonyms: BRN 0763581, 1,3-Dicyclohexyl-5-isobutylbarbituric acid, BARBITURIC ACID, 1,3-DICYCLOHEXYL-5-ISOBUTYL-, 1,3-Dicyclohexyl-5-isobutyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dicyclohexyl-5-isobutyl-, AC1L20OT, CTK9A3622, LS-24139, 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEFJPFCZDCYQSO-UHFFFAOYSA-N

745-32-4
Tinzaparin Sodium (2 suppliers)415-85-7
Tinzaparin Sodium Injection 3500 IU (1 supplier)
tio2 (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[acetyl(ethyl)amino]propanoate | CAS Registry Number: 52624-13-2
Synonyms: ethyl n-acetyl-n-ethyl-|A-alaninate, NSC144979, AC1Q5IFB, AC1L65EN, AR-1I9910, ethyl N-acetyl-N-ethyl-beta-alaninate, ethyl 3-[acetyl(ethyl)amino]propanoate, NSC-144979

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCROSYWIKWNHMK-UHFFFAOYSA-N

52624-13-2
TiO2 anatase (1 supplier)
TIOCARBAZIL (7 suppliers)
Compound Structure IUPAC Name: S-benzyl N,N-di(butan-2-yl)carbamothioate | CAS Registry Number: 36756-79-3
Synonyms: Triocarbazil, Tiocarbazil, Tiocarbenil, DREPAMON, Caswell No. 082AA, Tiocarbazil [BSI:ISO], S-Benzyl di-sec-butylthiocarbamate, EINECS 253-190-4, EPA Pesticide Chemical Code 110701, CID37523, N,N-Di-sec-butyl-S-benzylthiocarbamate, S-Benzyl-N,N-di-sec-butylthiocarbamate, BRN 1972813, S-Benzyl N,N-di-sec-butyl thiocarbamate, S-Benzyl-N,N-di-sec-butyl thiocarbamate, LS-49241, M-3432, Carbamic acid, di-sec-butylthio-, S-benzyl ester, S-Phenylmethyl-N,N-bis(1-methylpropyl)carbamothioate, S-(Phenylmethyl) bis(1-methylpropyl)carbamothioate

Molecular Formula: C16H25NOSMolecular Weight: 279.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHSUVQBHRAWOQD-UHFFFAOYSA-N

36756-79-3
TIOCLOMAROL (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)-3-hydroxypropyl]-2-hydroxychromen-4-one | CAS Registry Number: 22619-35-8
Synonyms: Tioclomarol, Tioclomarolum, Tioclomarol (INN), UNII-E5B7C16LFK, Tioclomarolum [INN-Latin], CID72147, EINECS 245-132-1, D07137, 3-(5-Chloro-alpha-(p-chloro-beta-hydroxyphenethyl)-2-thenyl)-4-hydroxycoumarin

Molecular Formula: C22H16Cl2O4SMolecular Weight: 447.331040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGZCHPQWRLBXDZ-UHFFFAOYSA-N

22619-35-8
Tioclomarol-d4 (1 supplier)1346599-68-5
Tioconazole (35 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 65899-73-2
Synonyms: tioconazole, Vagistat-1, Trosyd, Trosyl, Gyno-trosyd, Tioconazol [INN-Spanish], Tioconazolum [INN-Latin], Vagistat-1 (TN), Tz-3, C16H13Cl3N2OS, Tioconazole (JAN/USP/INN), Tioconazole [USAN:BAN:INN:JAN], EINECS 265-973-8, CID5482, AIDS009272, AIDS208767, AIDS-009272, AIDS-208767, BRN 0573867, UK 20349

Molecular Formula: C16H13Cl3N2OSMolecular Weight: 387.711220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXHHHPZILQDDPS-UHFFFAOYSA-N

65899-73-2
Tioctilate (4 suppliers)
Compound Structure IUPAC Name: S-octyl benzenecarbothioate | CAS Registry Number: 10489-23-3
Synonyms: Tioctilato, Tioctilatum, S-Octyl thiobenzoat, UNII-7JEE2JF5OB, Tioctilatum [INN-Latin], S-octyl benzenecarbothioate, Tioctilato [INN-Spanish], AC1L23L5, CHEMBL2105386, MolPort-006-119-603, EINECS 234-012-4, X4985

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBWOKKSOBWYZQH-UHFFFAOYSA-N

10489-23-3
TIODAZOSIN (3 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 66969-81-1
Synonyms: Tiodazosin, Tiodazosina, Tiodazosine, Tiodazosinum, Tiodazosin (USAN/INN), Tiodazosine [INN-French], Tiodazosinum [INN-Latin], UNII-FQI0PYJ799, Tiodazosina [INN-Spanish], Oprea1_125434, CID60891, BL 5111, D06154, 2-(4-((5-Methylthio-1,3,4-oxadiazol-2-yl)carbonyl)piperazino)-6,7-dimethoxy-4-chinazolinamin, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)-

Molecular Formula: C18H21N7O4SMolecular Weight: 431.468840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MULPYFRDYRZMDS-UHFFFAOYSA-N

66969-81-1
TIODAZOSIN LEVULINATE (1 supplier)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone;4-oxopentanoic acid | CAS Registry Number: 76798-65-7
Synonyms: Tiodazosin levulinate, UNII-21CC6UVV2J, SureCN11513926, Pentanoic acid, 4-oxo-, compd. with 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((5-(methylthio)-1,3,4-oxadizaol-2-yl)carbonyl)piperazine (1:1)

Molecular Formula: C23H29N7O7SMolecular Weight: 547.584060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: NIDVOMJMOVCWQI-UHFFFAOYSA-N

76798-65-7
TIODONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-thiophen-2-yliodanium chloride | CAS Registry Number: 38070-41-6
Synonyms: Tiodonium chloride (USAN/INN), DL-164, DL 164, NSC135560, CID10247721, (p-Chlorophenyl)-2-thienyliodonium chloride, D06155, (4-chlorophenyl)-thiophen-2-yl-iodanium Chloride, Iodonium, (4-chlorophenyl)-2-thienyl-, chloride

Molecular Formula: C10H7Cl2ISMolecular Weight: 357.038050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUDNTMPKEQHPDK-UHFFFAOYSA-M

38070-41-6
Tioguanine (3 suppliers)658-52-1
TIOMERGINE (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-9-(pyridin-2-ylsulfanylmethyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline | CAS Registry Number: 57935-49-6
Synonyms: Tiomergina, Tiomerginum, CF 25397, Tiomerginum [INN-Latin], Tiomergina [INN-Spanish], UNII-85J22V47HN, AC1L286P, 9,10-Didehydro-6-methyl-8 beta-(2-pyridylthiomethyl)ergoline, 9,10-Didehydro-6-methyl-8beta-((2-pyridylthio)methyl)ergoline, 6-methyl-8-[(pyridin-2-ylsulfanyl)methyl]-9,10-didehydroergoline

Molecular Formula: C21H21N3SMolecular Weight: 347.476540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCRAKEDGLIINLR-UHFFFAOYSA-N

57935-49-6
tiomesterone (6 suppliers)
Compound Structure IUPAC Name: S-[(1S,7R,8S,9S,10R,13S,14S,17S)-1-acetylsulfanyl-17-hydroxy-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanethioate | CAS Registry Number: 2205-73-4
Synonyms: Thiomesterone, Tiomesterone, Thiomestrone, Embadol, Emdabol, Emdabolin, Protabol, Tiomesteronum [INN-Latin], Tiomesterona [INN-Spanish], STA-307, ST A 307, EINECS 218-614-4, 1alpha,7alpha-Diacetylthio 17beta-hydroxy-17-methylandrost-4-en-3-one, Androst-4-en-3-one, 17-beta-hydroxy-1-alpha,7-alpha-dimercapto-17-methyl-, 1,7-diacetate, Tiomesterona, Tiomesteronum, Tiomesterone [INN], Tiomesterone [INN:BAN], AC1L28CO, UNII-W5K3712F4H

Molecular Formula: C24H34O4S2Molecular Weight: 450.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUOZKOLALXNELS-SQVYRKCQSA-N

2205-73-4
Tioneptione Sodium (0 suppliers)
Tioperidone (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 52618-67-4
Synonyms: CI-787, Tioperidone [INN], AC1Q6K7I, UNII-K1R21LCQ57, AC1L23S6, 3-(4-{4-[2-(propylsulfanyl)phenyl]piperazin-1-yl}butyl)quinazoline-2,4(1h,3h)-dione, 3-[4-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butyl]-1H-quinazoline-2,4-dione

Molecular Formula: C25H32N4O2SMolecular Weight: 452.612180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDNFCUXEJDEBEX-UHFFFAOYSA-N

52618-67-4
TIOPINAC (2 suppliers)
Compound Structure IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid | CAS Registry Number: 61220-69-7
Synonyms: RS-40974-00-00-0, Tiopinacum, Tiopinaco, Tiopinac (USAN/INN), Tiopinacum [INN-Latin], UNII-1QX5LNW7CG, SureCN38905, Tiopinaco [INN-Spanish], AC1L2A6R, Tiopinac [USAN:INN:BAN], CHEMBL75245, CHEBI:222489, 77625-78-6 (hydrochloride salt), D06156, 6,11-Dihydro-11-oxodibenzo(b,e)thiepin-3-acetic acid, 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid, Dibenzo(b,e)thiepin-3-acetic acid, 6,11-dihydro-11-oxo-

Molecular Formula: C16H12O3SMolecular Weight: 284.329680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLIVRBFRQSOGQI-UHFFFAOYSA-N

61220-69-7
Tiopronin (53 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

1953-02-2
Tiopronin Dimer Disodium Salt (Mixture of Diastereoisomers) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[1-(carboxymethylamino)-1-oxopropan-2-yl]disulfanyl]propanoylamino]acetic acid | CAS Registry Number: 21269-37-4
Synonyms: CHEMBL2158197, SCHEMBL13059965, 5,5'-Dithiobis(4-oxo-3-azahexanoic acid), Glycine, N,N'-[dithiobis(2-methyl-1-oxo-2,1-ethanediyl)]bis-

Molecular Formula: C10H16N2O6S2Molecular Weight: 324.366 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MXBCRXQYFIPNMH-UHFFFAOYSA-N

21269-37-4
Tiopronin Sodium (7 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-sulfanylpropanoylamino)acetate | CAS Registry Number: 2015-25-0
Synonyms: Tiopronin sodium salt, Sodium 2-mercaptopropionylglycine, CID83819, N-(2-Mercaptopropionyl)glycine sodium salt, LS-72725, Glycine, N-(2-mercaptopropionyl)-, sodium salt, N-(2-Mercapto-1-oxopropyl)glycine monosodium salt, Glycine, N-(2-mercapto-1-oxopropyl)-, monosodium salt, Glycine, N-(2-mercapto-1-oxopropyl)-, monosodium salt (9CI)

Molecular Formula: C5H8NNaO3SMolecular Weight: 185.176690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKHJWWRUVITKEE-UHFFFAOYSA-M

2015-25-0
Tiopronin-13C,d3 (1 supplier)1189695-13-3
Tiopronin-d3 (4 suppliers)
Tiopronin-d3,13C (1 supplier)
Tiopropamine (5 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(3-phenylsulfanylpropyl)propan-1-amine | CAS Registry Number: 39516-21-7
Synonyms: Thiopropamine, Tiopropaminum, Tiopropamina, Tiopropaminum [INN-Latin], Tiopropamina [INN-Spanish], UNII-E9584TMZ4M, CID65812

Molecular Formula: C24H27NSMolecular Weight: 361.542880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUWWGCMQIKROIJ-UHFFFAOYSA-N

39516-21-7
Tiospirone (2 suppliers)
Compound Structure IUPAC Name: 8-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 87691-91-6
Synonyms: TIOSPIRONE, Tiospirona, Tiospironum, Tiospirone [INN], Tiospironum [Latin], Tiospirona [Spanish], tiaspirone, 8-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione, 8-Azaspiro(4,5)decane-7,9-dione, 8-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-, BMY-13859, tiospyrone, AC1L1JPQ, 8-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione hydrochloride, SureCN78696, UNII-35C6UMO5SR, CHEMBL35057, C24H32N4O2S, CHEBI:151473, 87691-92-7 (hydrochloride), DNC011927

Molecular Formula: C24H32N4O2SMolecular Weight: 440.601480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFZPJDFBJFHYIV-UHFFFAOYSA-N

87691-91-6
Tiospirone Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 8-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 87691-92-7
Synonyms: Tiospirone hydrochloride, Tiospirone HCl, Tiaspirone hydrochloride, BMY 13859-1, CHEMBL1204189, MJ 13859-1, Tiospirone hydrochloride (USAN), Tiospirone hydrochloride [USAN], 8-(4-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione HCl, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-, monohydrochloride, BMY-13859, AC1L1JPN, 8-[4-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione Hydrochloride, SureCN122406, UNII-45Q1DF53NN, C24H32N4O2S.HCl, 87691-91-6 (Parent), BMY 13859, BMY-13859-1, LS-22697

Molecular Formula: C24H33ClN4O2SMolecular Weight: 477.062420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RYAWYTKDKQCORF-UHFFFAOYSA-N

87691-92-7
Tiospirone-d8 Hydrochloride (1 supplier)1794760-48-7
TIOTIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 69014-14-8
Synonyms: Tiotidinum, Tiotidina, [3H]tiotidine, tiotidine monomaleate, tiotidine monofumarate, Tiotidinum [INN-Latin], Tiotidina [INN-Spanish], Tocris-0826, Tiotidine (USAN/INN), Tiotidine [USAN:INN], tiotidine monohydrochloride, CHEBI:110584, MolPort-003-983-699, C10H16N8S2, HMS2089O05, CID50287, ICI 125,211, PDSP1_000540, PDSP2_000538, ICI-125211

Molecular Formula: C10H16N8S2Molecular Weight: 312.417640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YDDXVAXDYKBWDX-UHFFFAOYSA-N

69014-14-8
Tiotropium bromide (55 suppliers)
Compound Structure 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

136310-93-5
Tiotropium Bromide EP Impurity H (Mixture of Enantiomers) (1 supplier)1044148-31-3
Tiotropium bromide hydrate (JAN) (0 suppliers)
Compound Structure Synonyms: Tiotropium bromide monohydrate, Spiriva (TN), D01929

Molecular Formula: C19H24BrNO5S2Molecular Weight: 490.431560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MQLXPRBEAHBZTK-GMELTWPASA-M

411207-31-3
Tiotropium Bromide Impurity C (6 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 136310-95-7
Synonyms: C19H22NO3S2.Br, SCHEMBL16874396, SCHEMBL16874397, MolPort-029-887-103, Tiotropium Bromide Monohydrate Impurity C, X3280

Molecular Formula: C19H22BrNO3S2Molecular Weight: 456.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEHSFNAAROJFIZ-WQHDNMCPSA-M

136310-95-7
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