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CHEMICAL products beginning with : T
60101 to 60150 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 
TIOCLOMAROL KETONE (1 supplier)
Tioclomarol-d4 (3 suppliers)1346599-68-5
Tioconazole (30 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 (9 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 (5 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 (1 supplier)658-52-1
TIOMERGINE (1 supplier)
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 (7 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
TIOPHENE ACID (1 supplier)
TIOPINAC (6 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
TIOPPONIN (1 supplier)
Tiopronin (44 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 (THIOLA) (1 supplier)
Tiopronin Dimer Disodium Salt (Mixture of Diastereoisomers) (4 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 SULFINIC ACID (1 supplier)
TIOPRONIN, IN-HOUSE 98.0+% (1 supplier)
TIOPRONIN,WHITE SOLID (1 supplier)
Tiopronin-[d3] (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,3,3-trideuterio-2-sulfanylpropanoyl)amino]acetic acid | CAS Registry Number: 1189700-74-0
Synonyms: Tiopronin-d3, 2-[(3,3,3-trideuterio-2-sulfanylpropanoyl)amino]acetic acid, J-012652

Molecular Formula: C5H9NO3SMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTGJWQPHMWSCST-FIBGUPNXSA-N

1189700-74-0
Tiopronin-13C,d3 (4 suppliers)1189695-13-3
Tiopronin-d3 (5 suppliers)
Tiopronin-d3,13C (1 supplier)
Tiopropamine (6 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 (5 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 (3 suppliers)1794760-48-7
TIOTIDINE (7 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
TIOTIDINE [METHYL-3H] (1 supplier)
Tiotropium bromide (47 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) (0 suppliers)1044148-31-3
Tiotropium bromide hydrate (JAN) (5 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 28 (0 suppliers)59516-66-4
Tiotropium Bromide Impurity C (4 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
Tiotropium Bromide Impurity F (0 suppliers)
Tiotropium Bromide Impurity G (0 suppliers)
Tiotropium Bromide Impurity H (0 suppliers)
Tiotropium Bromide Impurity I (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4S,5R)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 136521-48-7
Synonyms: Tiotropium EP Impurity I, SCHEMBL15005742, (1R,2R,4S,5S,7r)-7-[(2-hydroxy-2,2-dithiophen-2ylacetyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonanebromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DQHNAVOVODVIMG-DHTGCHNQSA-M

136521-48-7
Tiotropium Bromide Impurity J (0 suppliers)
Tiotropium Bromide Impurity J Iodide (0 suppliers)
Tiotropium Bromide Impurity K (0 suppliers)
Tiotropium Bromide Monohydrate (26 suppliers)
Compound Structure Synonyms: Tiotropium, TIOTROPIUM BROMIDE, Tiotropium bromide hydrate, DB01409, LS-192193, 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, hydrate, (1alpha,2beta,4beta,5alpha,7beta)-

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

InChIKey: DQHNAVOVODVIMG-CJTHRXGHSA-M

139404-48-1
TIOTROPIUM TRIFLUOROACETIC ACID IMPURITY (1 supplier)
Tiotropium-[d3] Iodide (1 supplier)412010-61-8
Tiotropium-d3 Bromide (7 suppliers)
Compound Structure Synonyms: CTK8G3489, AKOS030243108, FT-0675246, J-002825

Molecular Formula: C19H22BrNO4S2Molecular Weight: 475.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DQHNAVOVODVIMG-NIIDSAIPSA-M

1127226-56-5
Tiotropium-d5 Bromide (2 suppliers)1229646-72-3
Tiotropium-D6 Bromide (3 suppliers)1126775-44-7
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