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CHEMICAL products beginning with : T
60051 to 60100 of 79926 results  Page: << Previous 50 Results 1200 1201 [1202] 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tinidazole Tablets (2 suppliers)
Tinidazole-[d5] (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitro-1-[2-(1,1,2,2,2-pentadeuterioethylsulfonyl)ethyl]imidazole | CAS Registry Number: 1216767-04-2
Synonyms: Tinidazole-d5, 2-methyl-5-nitro-1-[2-(1,1,2,2,2-pentadeuterioethylsulfonyl)ethyl]imidazole

Molecular Formula: C8H13N3O4SMolecular Weight: 252.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJLSLZFTEKNLFI-WNWXXORZSA-N

1216767-04-2
Tinidazole-d5 (4 suppliers)
Tinispora Cordifolia Root (0 suppliers)
Tinisulpride (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(2-methylbut-3-yn-2-ylsulfamoyl)benzamide | CAS Registry Number: 69387-87-7
Synonyms: Tinisulpride [INN], AC1MJ4G9, UNII-037S03TJ5M, CHEMBL2105421, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(2-methylbut-3-yn-2-ylsulfamoyl)benzamide

Molecular Formula: C20H29N3O4SMolecular Weight: 407.526960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRRAENDOSDLNRQ-UHFFFAOYSA-N

69387-87-7
Tinisulpride Hydrochloride (2 suppliers)69387-88-8
TINK-IN-1 (1 supplier)1417795-25-5
Tinlorafenib (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-[(3,5-dimethyl-4-oxoquinazolin-6-yl)amino]-4-fluorophenyl]-3-fluoropropane-1-sulfonamide | CAS Registry Number: 2573781-75-4
Synonyms: ARRY-461, Tinlorafenib [USAN], PF-07284890, JNJ5N2RH5W, AR00504461, 1-Propanesulfonamide, N-(2-chloro-3-((3,4-dihydro-3,5-dimethyl-4-oxo-6-quinazolinyl)amino)-4-fluorophenyl)-3-fluoro-, N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)-4-fluorophenyl)-3-fluoropropane-1-sulfonamide, tinlorafenib [INN], UNII-JNJ5N2RH5W, ARRY461, CHEMBL5095256, SCHEMBL22831935, GTPL12096, BDBM565133, WHO 12353, HY-147405, CS-0564141, PF07284890, PF-07284890; ARRY-461, US11414404, Ex. # 10

Molecular Formula: C19H19ClF2N4O3SMolecular Weight: 456.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVLVISDSGRHLMB-UHFFFAOYSA-N

2573781-75-4
TINOFEDRINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol | CAS Registry Number: 36702-83-7
Synonyms: Novocebrin, Tinofedrin, Tinofedrine, 36702-84-8 (hydrochloride), CID48037, D 8955, (1-(3,3-Di(thien-3-ylallyl)amino)ethyl)benzyl alcohol, Benzenemethanol, alpha-(1-((3,3-di-3-thienyl-2-propenyl)amino)ethyl)-

Molecular Formula: C20H21NOS2Molecular Weight: 355.516840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQSHEDRVRBSFCZ-UHFFFAOYSA-N

36702-83-7
TINOFEDRINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50776-39-1
Synonyms: Tinofedrine HCl, Novocebrin hydrochloride, D-8955 hydrochloride, Tinofedrine hydrochloride, CID3039549, LS-42964, (+)-alpha-(1-((3,3-Di-3-thienylallyl)amino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-((3,3-di-3-thienyl-2-propenyl)amino)ethyl)-, HCl, (R-(R*,S*))-, L-3,3-Bis(3'-thienyl)-2-propenyl-(3-hydroxy-3-phenylpropyl-2)amine hydrochloride, Benzyl alcohol, alpha-(1-((3,3-di-3-thienylallyl)amino)ethyl)-, hydrochloride, (+)-(alpha-R,S)-

Molecular Formula: C20H22ClNOS2Molecular Weight: 391.977780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BRPBPTNOXZNOML-QNNMEKCMSA-N

50776-39-1
Tinolol (0 suppliers)
TINOLUX BBS (4 suppliers)131595-16-9
Tinopal (3 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-A (OPTICAL BRIGHTENER) (1 supplier)
TINOPAL ABP-X HC (3 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
TINOPAL SWN 99+% (1 supplier)
Tinoridine Hydrochloride (14 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
Tinospin E (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,5S,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione | CAS Registry Number: 1582321-96-7
Synonyms: (1R,2S,3S,5S,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione

Molecular Formula: C20H20O6Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVIOMDMYQSLLQA-LMJNLGRISA-N

1582321-96-7
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% (3 suppliers)90131-61-6
TINOSPORIDE (1 supplier)
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
Tinosporol A (4 suppliers)2244777-12-4
Tinosporol B (4 suppliers)2244777-13-5
Tinosporol C (3 suppliers)2244777-14-6
Tinosporoside A (4 suppliers)2244777-15-7
TINSP5 (1 supplier)
Tinurilimab (2 suppliers)2226224-30-0
Tinuvin 1130 (8 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 (3 suppliers)729-33-5
TINUVIN 788 (1 supplier)
Tinuvin 928 (20 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 (23 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% (6 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 FACTOR IIA ASSAY KIT (1 supplier)
TINZAPARIN FACTOR XA ASSAY KIT (1 supplier)
Tinzaparin Sodium (2 suppliers)415-85-7
Tinzaparin Sodium Injection 3500 IU (0 suppliers)
TINZAPARIN SODIUM, EP STANDARD (1 supplier)
tio2 (1 supplier)
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)
TIO2 PASTE （18NR-T） (1 supplier)
TIO2 SPIKY PARTICLES CUSTOMIZED (1 supplier)
TIO2/TA2O5 (70:30,80:20,50:50) OPTICAL OPTICAL WINDOW‘Ø10X4MM, 99.9% (1 supplier)
TIO2/TA2O5 (70:30,80:20,50:50) OPTICAL WINDOW‘1-3MM, 99.9% (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 (9 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
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