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CHEMICAL products beginning with : T
40651 to 40700 of 55007 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 [814] 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tiagabine-d6 HCl (2 suppliers)
Compound Structure IUPAC Name: (3~{R})-1-[4,4-bis[3-(trideuteriomethyl)thiophen-2-yl]but-3-enyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1217808-68-8
Synonyms: Tiagabine-methyl-d6 Hydrochloride, Tiagabine D6 Hydrochloride, CTK8G3464, YUKARLAABCGMCN-OUCKJYDLSA-N, Tiagabine-D6 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C20H26ClNO2S2Molecular Weight: 418.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUKARLAABCGMCN-OUCKJYDLSA-N

1217808-68-8
Tiagabine-methyl-d6 Hydrochloride (2 suppliers)
TIAMDIPINE (5 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 110646-15-6
Synonyms: Tiamdipine, AC1MIW40, SureCN7285057, 2-(2-Aminoethylthio)methyl-3-carboethoxy-5-carbomethoxy-6-methyl-4-(3-nitrophenyl-1,4-dihydropyridine), 3,5-Pyridinedicarboxylic acid, 2-(((2-aminoethyl)thio)methyl)-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-ethyl 5-methyl ester, 3-O-ethyl 5-O-methyl 2-(2-aminoethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C20H25N3O6SMolecular Weight: 435.494000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NCPRZAIJPGXTLB-UHFFFAOYSA-N

110646-15-6
TIAMENIDINE (11 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 31428-61-2
Synonyms: Tiamenidine, Tiamenidina, Tiamenidinum, Sundralen, Symcor, Symcor Base TTS, Symcor base TTS (TN), Tiamenidine (USAN/INN), Tiamenidinum [INN-Latin], Tiamenidina [INN-Spanish], Hoe-440, UNII-195V08O55G, Hoe-42-440, CHEBI:166225, CID39974, 51274-83-0 (mono-hydrochloride), D06125, L001813, (2-Chloro-4-methyl-thiophen-3-yl)-imidazolidin-2-ylidene-amine, (2-Chloro-4-methyl-thiophen-3-yl)-(4,5-dihydro-1H-imidazol-2-yl)-amine (tiamenidine)

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVWILQHZFWRYPB-UHFFFAOYSA-N

31428-61-2
TIAMETONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]-dimethylazanium diiodide | CAS Registry Number: 10433-71-3
Synonyms: Tiametonii iodidum, Ioduro de tiametonio, Iodure de tiametonium, Tiametonium iodide [INN], Tiametonii iodidum [INN-Latin], Iodure de tiametonium [INN-French], UNII-Z0OMD60978, Ioduro de tiametonio [INN-Spanish], MolPort-003-906-309, CID25279, LS-19085, Thiodiethylenebis(ethyldimethylammonium iodide), (Thiodiethylene)bis(ethyldimethylammonium iodide), AMMONIUM, THIODIETHYLENEBIS(ETHYLDIMETHYL-, DIIODIDE, Ethanaminium, 2,2'-thiobis(N-ethyl-N,N-dimethyl-, diiodide

Molecular Formula: C12H30I2N2SMolecular Weight: 488.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXCZZGMKVJZBER-UHFFFAOYSA-L

10433-71-3
Tiamulin (52 suppliers)
Compound Structure Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, TIAMULIN FUMARATE, Tiamulin hydrogen fumarate, Tiamulin fumarate [USAN], 81723hfu, EINECS 259-581-6, SQ 22947, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), 56193-13-6, 89708-74-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C32H51NO8SMolecular Weight: 609.814240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

55297-96-6
Tiamulin - Impurity P (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-(benzenesulfonyloxy)acetate | CAS Registry Number: 848129-54-4
Synonyms: (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-decahydro-3a,9-propano-3aH-cyclopentacyclo-octen-8-yl [(Phenylsulfonyl)oxy]acetate, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-decahydro-3a,9-propano-3aH-cyclopentacyclo-octen-8-yl [(Phenylsulphonyl)oxy]acetate

Molecular Formula: C28H38O7SMolecular Weight: 518.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IADBLSFNRDGQLM-OTMGWZHQSA-N

848129-54-4
Tiamulin 75% oil (0 suppliers)
Tiamulin 80% (0 suppliers)
TIAMULIN FUMARATE (28 suppliers)
Compound Structure Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, Tiamulin hydrogen fumarate, 81723hfu, EINECS 259-581-6, 55297-96-6, SQ 22947, UNII-ION1Q02ZCX, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt), AKOS015896409, FT-0659992, ST51053316, I06-1972, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato

Molecular Formula: C32H51NO8SMolecular Weight: 609.814240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

89708-74-7
Tiamulin Fumarate - Impurity B (0 suppliers)7708-54-5
Tiamulin Fumarate - Impurity M (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-3-acetyloxy-4-ethenyl-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] acetate | CAS Registry Number: 14431-61-9
Synonyms: Mutilin 11,14-Diacetate, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-5,8-diyl Diacetate, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-5,8-diyl Diacetate (Mutilin 11,14-Diacetate)

Molecular Formula: C24H36O5Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXLXWJXULUVNMW-JAPZEOGFSA-N

14431-61-9
Tiamulin Hydrogen Fumarate (4 suppliers)55397-96-6
TIAMULIN HYDROGEN FUMARATE 45% GRANUALATED (3 suppliers)55297-96-8
TIAMULIN HYDROGEN FUMARATE 80% COATED (3 suppliers)55297-96-7
TIAMULIN RELATED COMPOUND A: TOSYL PLEUROMUTILIN, USP STANDARD (4 suppliers)
Compound Structure Synonyms: Pleuromutilin 22-Tosylate, 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester

Molecular Formula: C29H40O7SMolecular Weight: 532.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQRBUAGWWIZWRO-SKJCYMNFSA-N

31716-01-5
Tiamulin-13C3 (0 suppliers)
Tiamulin-d10 HCl (2 suppliers)1322626-74-3
Tiamuline (25 suppliers)
Compound Structure Synonyms: Tiamulin, Denagard, Tiamulin pamoate, Denagard (TN), Tiamulin (USAN/INN), CID656958, C12065, D06127, MUL, (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE

Molecular Formula: C28H47NO4SMolecular Weight: 493.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UURAUHCOJAIIRQ-QGLSALSOSA-N

55297-95-5
Tianeptine (20 suppliers)
Compound Structure IUPAC Name: 7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid | CAS Registry Number: 72797-41-2
Synonyms: Tianeptine Acid, Tianeptina, Tianeptinum, Tianeptine (INN), Tianeptine [INN], Stablon (TN), 66981-73-5, AC1L2AMD, AC1Q3MR6, MolPort-003-850-549, EINECS 276-851-9, AC-2091, 30123-17-2 (mono-hydrochloride salt), TL8004726, ST51053933, D02575, 7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid, 7-[(3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid, I14-0750, (1)-7-((3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

72797-41-2
Tianeptine Acid (33 suppliers)
Compound Structure Synonyms: Tianeptine, Stablon, Tianeptine (INN), Tianeptine [INN], Stablon (TN), Tianeptinum [INN-Latin], Tianeptina [INN-Spanish], BRN 1232295, TL8004726, D02575, 30123-17-2, 7-((3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide, Heptanoic acid, 7-((3-chloro-6,11-dihydro-6-methyldibenzo(e,f)(1,2)thiazapin-11-yl)amino)-, S,S-dioxide

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

66981-73-5
Tianeptine EP Impurity B (4 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate | CAS Registry Number: 66981-77-9
Synonyms: Tianeptine Ethyl Ester, SCHEMBL19182202, AKOS015967380

Molecular Formula: C23H29ClN2O4SMolecular Weight: 465.005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FEFUFMZSNHPQDX-UHFFFAOYSA-N

66981-77-9
TIANEPTINE ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(oxan-2-yloxy)cyclohexyl]carbamate | CAS Registry Number: 1322625-81-9
Synonyms: AKOS027446962, AKOS027446964, AK517009, AK517011, tert-Butyl (cis-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, tert-Butyl (trans-4-((tetrahydro-2H-pyran-2-yl)oxy)cyclohexyl)carbamate, trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran, CIS-[2-(4-TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYLOXY]TETRAHYDRO-2H-PYRAN, 1322625-95-5

Molecular Formula: C16H29NO4Molecular Weight: 299.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWRRGNCVVZGPJ-UHFFFAOYSA-N

1322625-81-9
Tianeptine Impurity B (1 supplier)
Tianeptine Impurity C (1 supplier)
Tianeptine Impurity D (2 suppliers)
Tianeptine Impurity E (5 suppliers)768351-55-9
Tianeptine Metabolite MC5 Methyl Ester (4 suppliers)
Tianeptine Metabolite MC5 Sodium Salt (10 suppliers)
Compound Structure IUPAC Name: sodium;5-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]pentanoate | CAS Registry Number: 115220-11-6
Synonyms: CTK8E6583, FT-0675219, 7-[(3-Chloro-6,11-dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-yl)amino]pentanoic Acid S,S-Dioxide Sodium Salt

Molecular Formula: C19H20ClN2NaO4SMolecular Weight: 430.880869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBYSEZGRQUELJJ-UHFFFAOYSA-M

115220-11-6
Tianeptine Metabolite MC5-d4 Methyl Ester (6 suppliers)
Tianeptine Metabolite MC5-d4 Sodium Salt (1 supplier)
Tianeptine Methyl Ester (2 suppliers)887588-50-3
Tianeptine Sodium (33 suppliers)
Compound Structure Synonyms: Tianeptine sodium salt, EINECS 250-059-3, 66981-73-5, Sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate S,S-dioxide

Molecular Formula: C21H25ClN2NaO4S-Molecular Weight: 459.941970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBNZQVDKURREAX-UHFFFAOYSA-L

30123-17-2
tianeptine sulfate (4 suppliers)
Compound Structure IUPAC Name: 7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid;sulfuric acid;dihydrate | CAS Registry Number: 1224690-84-9
Synonyms: Tianeptine hemisulfate monohydrate, Heptanoic acid, 7-((3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo(c,f)(1,2)thiazepin-11-yl)amino)-, sulfate, hydrate (2:1:2)

Molecular Formula: C42H56Cl2N4O14S3Molecular Weight: 1008.004 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: KVVMXNNJBVTOSX-UHFFFAOYSA-N

1224690-84-9
Tianeptine-d12 (5 suppliers)
Tianeptine-d12 Methyl Ester (2 suppliers)
TIANEPTINE-MC5 (6 suppliers)
Compound Structure IUPAC Name: 5-[(3-chloro-6-methyl-5,5-dioxido-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]pentanoic acid | CAS Registry Number: 104732-22-1
Synonyms: MC(5) tianeptine, Tianeptine MC(5), CID128660, Pentanoic acid, 5-((3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo(c,f)(1,2)thiazepin-11-yl)amino)-

Molecular Formula: C19H21ClN2O4S-2Molecular Weight: 408.899040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYUMTPUPRWXCTH-UHFFFAOYSA-L

104732-22-1
Tianyl Sulphate (0 suppliers)
TIAPAMIL (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine | CAS Registry Number: 57010-31-8
Synonyms: Tiapamil, Tiapamilum, Tiapamilo, Dimeditiapramine, Tiapamil [INN:BAN], Tiapamil HCl hydrate, Tiapamilum [INN-Latin], Tiapamilo [INN-Spanish], Dimeditiapramine (for HCl), Tiapamil hydrochloride hydrate, C26H37NO8S2, EINECS 260-510-6, CHEBI:309484, 57010-32-9 (hydrochloride), CID42107, PDSP1_001082, PDSP2_001066, Ro 11-1781, LS-175797, C13765

Molecular Formula: C26H37NO8S2Molecular Weight: 555.703880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZROUQTNYPCANTN-UHFFFAOYSA-N

57010-31-8
TIAPIRINOL (5 suppliers)
Compound Structure IUPAC Name: 2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid | CAS Registry Number: 14785-50-3
Synonyms: Tiapirinol, Tiapirinol [INN], UNII-7ZRJ2BMC6X, AC1MJ240, CHEMBL2104778, CTK0I0941, AG-D-93174, 2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid, 2H-1,3-Thiazine-4-carboxylicacid, tetrahydro-2-[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-, 2H-1,3-Thiazine-4-carboxylicacid, tetrahydro-2-[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]- (8CI);2-(3-Hydroxy-5-hydroxymethyl-2-methyl-4-pyridyl)tetrahydro-1,3-thiazine-4-carboxylicacid; Actoxal; Tiapirinol

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZLIAWSCQKUNLSI-UHFFFAOYSA-N

14785-50-3
Tiapride (27 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 51012-33-0
Synonyms: Tiapride hydrochloride, Gramalil, tiapride, Tiapridal, Gramalil (TN), Prestwick_580, MLS000069678, MLS001076118, Tiapride hydrochloride (JAN), SPECTRUM1503086, NCGC00094392-01, NCGC00094392-02, NCGC00094392-03, NCGC00094392-04, NCGC00094392-05, SMR000058514, EU-0101124, D01522

Molecular Formula: C15H25ClN2O4SMolecular Weight: 364.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTFDPNXIVHBTKW-UHFFFAOYSA-N

51012-33-0
Tiapride hydrochloride (11 suppliers)
Tiaprofenic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-[5-(benzoyl)thiophen-2-yl]propanoic acid | CAS Registry Number: 33005-95-7
Synonyms: tiaprofenic acid, Tiaprofensaeure, Surgam, Prestwick_814, Surgam (TN), Prestwick0_000496, Prestwick1_000496, Prestwick2_000496, Prestwick3_000496, Acide tiaprofenique [INN-French], Acido tiaprofenico [INN-Spanish], Acidum tiaprofenicum [INN-Latin], BSPBio_000391, MLS002153845, Tiaprofenic acid (JAN/INN), SPBio_002312, 2-(5-Benzyl-2-thienyl)propionsaeure, BPBio1_000431, C14H12O3S, EINECS 251-329-3

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUHPRPJDBZHYCJ-UHFFFAOYSA-N

33005-95-7
Tiaprofenic Acid EP Impurity B (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzoylthiophen-2-yl)ethanone | CAS Registry Number: 5912-44-7
Synonyms: 2-ACETYL-5-BENZOYLTHIOPHENE, AC1MRL9Y, 5-benzoyl-2-acetylthiophene, SCHEMBL11376080, CTK7F7393, ZINC5499148, 1-(5-benzoylthiophen-2-yl)ethanone, STL348115, AKOS022097644, MCULE-7207066282, 1-[5-(phenylcarbonyl)thiophen-2-yl]ethanone

Molecular Formula: C13H10O2SMolecular Weight: 230.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOSMQOCUPQWEQF-UHFFFAOYSA-N

5912-44-7
Tiaprost (15 suppliers)
Compound Structure IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 71116-82-0
Synonyms: Iliren, Tiaprostum, Tiaprostum [INN-Latin], Cid 6441899, CID6435135, LS-74635, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-, (+-)-(Z)-7-((1R*,2R*,3R*,5S)-3,5-Dihydroxy-2-((E)-(3R*,S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, (+-)-(Z)-7-((1R*,2R*,3R*,5S*)-3,5-Dihydroxy-2-((E)-(3R*S*)-3-hydroxy-4-(3-thienyloxy)-1-butenyl)cyclopentyl)-5-heptenoic acid

Molecular Formula: C20H28O6SMolecular Weight: 396.497720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYBFDIIAPRHIQS-SYJKBYRUSA-N

71116-82-0
Tiaramide (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one | CAS Registry Number: 32527-55-2
Synonyms: Tiaramidum, Solantal, Tiaramida, TIARAMIDE, Tiaramide [INN:BAN], tiaramide hydrochloride, Tiaramidum [INN-Latin], Tiaramida [INN-Spanish], RHC 2592A, C15H18ClN3O3S, Oprea1_708738, USV 2592, NTA-194, EINECS 251-083-7, CID5469, CHEBI:114531, MolPort-002-506-332, AIDS001655, AIDS-001655, FK 1160

Molecular Formula: C15H18ClN3O3SMolecular Weight: 355.839720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTJXMOGUGMSZOG-UHFFFAOYSA-N

32527-55-2
Tiazesim (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 5845-26-1
Synonyms: THIAZESIM, 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, NSC169509, Tiazesimum, Tiazesima, Tiazesime, 1,5-Benzothiazepin-4(5H)-one, 5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-phenyl-, Tiazesim [INN:BAN], AC1L2JRW, Tiazesime [INN-French], Tiazesimum [INN-Latin], SureCN49862, Tiazesima [INN-Spanish], Altinil (*Hydrochloride*), Oprea1_483346, UNII-44G76ZB85O, SQ 10496 (*Hydrochloride*), SQ 10,496 (*Hydrochloride*), 3122-01-8 (mono-hydrochloride), SQ-10,496

Molecular Formula: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJJXOEFWXSQISU-UHFFFAOYSA-N

5845-26-1
Tiazofurine (12 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 60084-10-8
Synonyms: Riboxamide, TIAZOFURIN, Tiazole, Tiazofurinum [Latin], Tiazofurina [Spanish], Tiazofurina, Tiazofurinum, NSC-286193, NSC 286193, Tiazofurine (INN), Tiazofurin (USAN), Tiazofurin [USAN], TCAR, 2-ribofuranosylthiazole-4-carboxamide, CI-909, AC1L9XI3, BRN 1084555, Cpd-5825, C9H12N2O5S, CHEMBL108358

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FVRDYQYEVDDKCR-DBRKOABJSA-N

60084-10-8
Tiazuril (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylphenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 35319-70-1
Synonyms: Tiazurilum, Tiazurilum [INN-Latin], CP-25,673, 1,2,4-triazine-3,5(2h,4h)-dione, 2-[4-[(4-chlorophenyl)thio]-3,5-dimethylphenyl]-, 2-(4-((p-Chlorophenyl)thio)-3,5-xylyl)-as-triazine-3,5-(2H,4H)-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(4-((4-chlorophenyl)thio)-3,5-dimethylphenyl)-, 2-(4-((4-Chlorophenyl)thio)-3,5-dimethylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 2-(4-((p-Chlorophenyl)thio)-3,5-dimethylphenyl)-as-triazine-3,5(2H,4H)-dione, as-Triazine-3,5(2H,4H)-dione, 2-(4-((p-chlorophenyl)thio)-3,5-dimethylphenyl)-, 36396-32-4, Tiazuril (USAN/INN), Tiazuril [USAN:INN], AC1Q3SLO, UNII-14LS8QHX0U, SureCN1816199, CHEMBL27999, AC1L2G55, CTK4H4237, KST-1B3595, AR-1B5384

Molecular Formula: C17H14ClN3O2SMolecular Weight: 359.829960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLEMUUWGEWKCGK-UHFFFAOYSA-N

35319-70-1
TIBALOSIN (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol | CAS Registry Number: 63996-84-9
Synonyms: Tibalosine, Tibalosina, Tibalosinum, Tibalosinum [Latin], Tibalosin [INN], Tibalosina [Spanish], CP 804S, CID68828, LS-41231, (+-)-erythro-2,3-Dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol, Benzo(b)thiophene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-, (R*,S*)-(+-)-

Molecular Formula: C21H27NOSMolecular Weight: 341.510180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJLRGFADCXTJNV-CAWMZFRYSA-N

63996-84-9
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