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CHEMICAL products beginning with : T
61001 to 61050 of 81734 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TINAZOLINE (7 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole | CAS Registry Number: 62882-99-9
Synonyms: Tinazoline, Varsyl, UNII-88174AK70T, 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole, Tinazolina, Tinazolinum, Tinazoline [INN], AC1L2AID, AC1Q4UQN, Tinazolinum [INN-Latin], Tinazolina [INN-Spanish], SCHEMBL828318, CHEMBL2107015, 3-(2-Imidazolin-2-ylthio)indole, AR-1L8129, 88174AK70T, ZB000496, 3B2-4942, 1H-Indole, 3-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JENBDJGHNIOHAJ-UHFFFAOYSA-N

62882-99-9
Tincalconite (B4Na2O7.5H2O) (3 suppliers)
Compound Structure IUPAC Name: disodium;hydrogen borate;pentahydrate | CAS Registry Number: 12045-88-4

Molecular Formula: B4H14Na2O17-6Molecular Weight: 375.324499 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: XXFRGKJCAANFNE-UHFFFAOYSA-N

12045-88-4
Tinctura Amara Extract (1 supplier)
Tincture of Benzoin (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 91845-21-5
Synonyms: BENZOIN, Benzoylphenylcarbinol, Benzoin tincture, Aerozoin, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, 2-Hydroxy-1,2-diphenylethanone, Benzoin absolute, Benzoin resinoid, Benzoin Siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

91845-21-5
Tincture Series (1 supplier)
Tincture, Black Willowbark (1 supplier)
Tincture, Blue Green Algae (1 supplier)
Tincture, Calendula (1 supplier)
Tincture, Cranberry (1 supplier)
Tincture, Green Tea (2 suppliers)
Tincture, Kelp (1 supplier)
Tincture, Lavender (1 supplier)
Tincture, Oat Straw (1 supplier)
Tincture, Rooibos (1 supplier)
Tincture, Seaweed (2 suppliers)
Tincture, Usnea (1 supplier)
Tincture, White Tea (1 supplier)
Tinengotinib (5 suppliers)
Compound Structure IUPAC Name: 4-[9-(2-chlorophenyl)-6-methyl-2,4,5,8,12-pentazatricyclo[8.4.0.03,7]tetradeca-1(14),3,6,8,10,12-hexaen-13-yl]morpholine | CAS Registry Number: 2230490-29-4
Synonyms: UNII-WZ9TJ0L9Y8, WZ9TJ0L9Y8, TT-00420, SCHEMBL20266964, GTPL11887, Example 6 [US10889586B2], TT00420, HY-145601, 5-(2-chlorophenyl)-3-methyl-8-(morpholin-4-yl)-1,10-dihydropyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepine, Pyrazolo(4,3-b)pyrido(4,3-E)(1,4)diazepine, 5-(2-chlorophenyl)-1,2-dihydro-3-methyl-8-(4-morpholinyl)-

Molecular Formula: C20H19ClN6OMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQFCVOOFMXEPOC-UHFFFAOYSA-N

2230490-29-4
Tingenin B (3 suppliers)
Compound Structure IUPAC Name: (6aS,6bS,8aR,9S,11R,14aR)-3,9-dihydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione | CAS Registry Number: 50656-68-3
Synonyms: NSC684506, AC1L8X1G, NSC-684506, NCI60_030378, 24,26,30-Tetranoroleana-1(10),3,5,7-tetraene-2,21-dione,3 ,22-dihydroxy-9,13-dimethyl-, (9.beta.,13.alpha.,14.beta.,20.beta.,22.beta.)- (9CI

Molecular Formula: C28H36O4Molecular Weight: 436.583040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIRUFAFQGKOTKA-YKUCPAPWSA-N

50656-68-3
Tingenone (3 suppliers)
Compound Structure IUPAC Name: (6aR,6bR,8aS,11R,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione | CAS Registry Number: 50802-21-6
Synonyms: AC1L9BH1, CHEBI:9602, ZINC4097726, PL057789, C08638, (6aR,6bR,8aS,11R,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione, (6BR,8AS,11R,12AR,12BR,14AR)-3-HYDROXY-4,6B,8A,11,12B,14A-HEXAMETHYL-2,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A-TETRADECAHYDROPICENE-2,10-DIONE

Molecular Formula: C28H36O3Molecular Weight: 420.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSTYNZDAOAEEKG-QSPBTJQRSA-N

50802-21-6
TINGLIZI (SOLITARY VEGETABLE) (0 suppliers)
TINGTANOXIDE (1 supplier)
Compound Structure IUPAC Name: (5-acetyloxy-4-benzoyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate | CAS Registry Number: 86702-28-5
Synonyms: NSC367116, AC1L8Z7B, AGN-PC-00F17T, NSC-367116, (5-acetyloxy-4-benzoyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate, [(1S,4R,5S,6S)-5-acetyloxy-4-benzoyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl]methyl benzoate

Molecular Formula: C23H20O7Molecular Weight: 408.400700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KKUDXVSPSDPLGM-UHFFFAOYSA-N

86702-28-5
Tinic Oxide (1 supplier)
Tinidazole (34 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 19387-91-8
Synonyms: tinidazole, Simplotan, Fasigyn, Tindamax, Tricolam, Bioshik, Fasigin, Sorquetan, Tinidazol, Trimonase, Fasygin, Pletil, Fasigyne, Haisigyn, Haisigyn (TN), Tindamax (TN), Prestwick_136, Tinidazol [INN-Spanish], Tinidazolum [INN-Latin], Spectrum_001266

Molecular Formula: C8H13N3O4SMolecular Weight: 247.271520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N

19387-91-8
Tinidazole Denitrification Impurity 1 (1 supplier)79318-98-2
Tinidazole Impurity 11 (1 supplier)140165-54-4
Tinidazole Impurity 12 (1 supplier)159790-76-8
Tinidazole Impurity 2 (1 supplier)140165-55-5
TINIDAZOLE IMPURITY 4 (1 supplier)
Tinidazole Impurity B (1 supplier)
Tinidazole Related Compound B (20 mg) (1-(2-ethylsulfonylethyl)-2-methyl-4-nitroimidazole) (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-4-nitroimidazole | CAS Registry Number: 25459-12-5
Synonyms: 1-[2-(ethylsulfonyl)ethyl]-2-methyl-4-nitro-1H-imidazole, AC1L1OTW, Oprea1_106915, UNII-033KF7V46H, STOCK3S-07319, MolPort-002-577-455, STL334630, ZINC00548334, MCULE-9092225457, 1-(2-ethylsulfonylethyl)-2-methyl-4-nitroimidazole, 1H-Imidazole, 1-(2-(ethylsulfonyl)ethyl)-2-methyl-4-nitro-

Molecular Formula: C8H13N3O4SMolecular Weight: 247.271520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHJQUSZGINOURI-UHFFFAOYSA-N

25459-12-5
Tinidazole Suppositories (1 supplier)
Tinidazole Suspension 75mg/5ml, 150mg/5ml (0 suppliers)
Tinidazole Tablets (1 supplier)
Tinidazole-[d5] (2 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 (3 suppliers)
Tinispora Cordifolia Root (0 suppliers)
Tinisulpride (3 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 (1 supplier)69387-88-8
TINK-IN-1 (1 supplier)1417795-25-5
Tinlorafenib (3 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
Tinnevellin glucoside (9 suppliers)
Compound Structure IUPAC Name: 1-[1-hydroxy-8-methoxy-3-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone | CAS Registry Number: 80358-06-1
Synonyms: MolPort-005-945-084, CID157631, Propanamide, 3-chloro-N-(2-methyl-1-phenylpropyl)-, Ethanone, 1-(6-(beta-D-glucopyranosyloxy)-1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FEZDDTIDMGTSLT-CZNQJBLBSA-N

80358-06-1
TINOFEDRINE (4 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: 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 (5 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-A (OPTICAL BRIGHTENER) (0 suppliers)
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 (1 supplier)67880-35-7
61001 to 61050 of 81734 results  Page: << Previous 50 Results 1220 [1221] 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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