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CHEMICAL products beginning with : T
40901 to 40950 of 55600 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 
THZ-531 (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 1702809-17-3
Synonyms: THZ531, (R,E)-N-(4-(3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)piperidine-1-carbonyl)phenyl)-4-(dimethylamino)but-2-enamide, SCHEMBL16655248, SCHEMBL16655252, EX-A1532, HY-103618, CS-0015451

Molecular Formula: C30H32ClN7O2Molecular Weight: 558.083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RUBYHLPRZRMTJO-MOVYNIQHSA-N

1702809-17-3
THZ1 (12 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | CAS Registry Number: 1604810-83-4
Synonyms: CS-3167, HY-80013

Molecular Formula: C31H28ClN7O2Molecular Weight: 566.052720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBJNFLYHUXWUPF-IZZDOVSWSA-N

1604810-83-4
THZ1 Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[4-(dimethylamino)but-2-enoylamino]benzamide;dihydrochloride | CAS Registry Number: 2095433-94-4
Synonyms: AK686547

Molecular Formula: C31H30Cl3N7O2Molecular Weight: 638.978 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AJTGQOACYBCREM-UHFFFAOYSA-N

2095433-94-4
THZ1-R (4 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[4-(dimethylamino)butanoylamino]benzamide | CAS Registry Number: 1621523-07-6
Synonyms: THZ1R, BCP24841, AKOS030526614, ZINC521836464, CS-5563, HY-19988

Molecular Formula: C31H30ClN7O2Molecular Weight: 568.078 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TUERFPPIPKZNKE-UHFFFAOYSA-N

1621523-07-6
THZ2 (5 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | CAS Registry Number: 1604810-84-5
Synonyms: SCHEMBL18313553, AKOS030526602, ZINC214463223, CS-3245, HY-12280

Molecular Formula: C31H28ClN7O2Molecular Weight: 566.062 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FONRCZUZCHXWBD-VGOFMYFVSA-N

1604810-84-5
TI 1 PROTEIN (2 suppliers)143891-49-0
TI 233 (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-tert-butylpiperidin-1-yl)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine | CAS Registry Number: 72561-48-9
Synonyms: CHEMBL167653, 2-[(4S)-5-(4-tert-butylpiperidin-1-yl)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine

Molecular Formula: C27H42N6O3SMolecular Weight: 530.725780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WWQLRAHPSLWIDR-UHFFFAOYSA-N

72561-48-9
TI 503 (0 suppliers)110365-71-4
TI 79 (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 137103-31-2
Synonyms: AC1L52HW, TI-79, 3-Benzyl-5-methyl-3-(beta-ribofuranosyl)pyrido(2,3-d)pyrimidine-2,4(1H,3H)dione, 3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrido[2,3-d]pyrimidine-2,4-dione, Pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 5-methyl-3-(phenylmethyl)-1-beta-D-ribofuranosyl-

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QEXOXVQSTPLAMK-NVQRDWNXSA-N

137103-31-2
TI-6AL-4V 45UM POWDER (0 suppliers)
TI-6AL-7NB ALLOY (2 suppliers)105657-12-3
TI-BPK (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 256928-75-3
Synonyms: 2-Methylbutyroylcarnitine, 31023-25-3, 3-((2-Methylbutanoyl)oxy)-4-(trimethylammonio)butanoate, (2-methylbutyryl)carnitine, 2-Methylbutyrylcarnitine, 3-[(2-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate, 3-(2-METHYLBUTANOYLOXY)-4-TRIMETHYLAZANIUMYLBUTANOATE, L-2-methylbutyrate (3-carboxy-2-hydroxypropyl)trimethyl-hydroxide Ammonium inner salt, Methylbutyroyl-carnitine, SCHEMBL235232, AC1O52U9, CHEBI:73026, CTK1C1881, HMDB00378, IHCPDBBYTYJYIL-UHFFFAOYSA-N, MolPort-019-904-463, 3299AB, ANW-62236, AKOS015899902

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCPDBBYTYJYIL-UHFFFAOYSA-N

256928-75-3
TI-CORE COMPOSITE RESIN (1 supplier)150779-40-1
Ti3C2Tx (MXene) multilayer Nanoflake (1 supplier)12316-56-2
TIA-1 PROTEIN (2 suppliers)145138-44-9
TIA-1 RELATED PROTEIN (2 suppliers)148592-68-1
Tiabendazole Impurity A (1 supplier)
Tiacrilast (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-methylsulfanyl-4-oxoquinazolin-3-yl)prop-2-enoic acid | CAS Registry Number: 78299-53-3
Synonyms: TIACRILAST, Tiacrilastum [INN-Latin], Ro 223747, BRN 5752117, Ro 22-3747, Ro-22-3747, (E)-6-(Methylthio)-4-oxo-3(4H)-quinazolineacrylic acid, (E)-3-(6-(Methylthio)-4-oxo-3(4H)-quinazolinyl)-2-propenoic acid, 2-Propenoic acid, 3-(6-(methylthio)-4-oxo-3(4H)-quinazolinyl)-, (E)-, Tiacrilastum, (E)-3-(6-methylsulfanyl-4-oxoquinazolin-3-yl)prop-2-enoic acid, AC1O5JOU, Tiacrilast (USAN/INN), Tiacrilast [USAN:INN], SureCN635455, UNII-74L3DXN051, AC1Q4H20, CHEMBL337379, C12H10N2O3S, LS-123719

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHFPVEGFRVEDBK-SNAWJCMRSA-N

78299-53-3
Tiacumicin C (1 supplier)
Compound Structure IUPAC Name: [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 106008-70-2
Synonyms: Lipiarmycin B3, Clostomicin B2, Clostomycin B2, Benzoic acid, 3,5-dichloro-4,6-dihydroxy-2-ethyl-, 4'(3)-ester with 3-(((6-deoxy-2-O-methyl-beta-L-mannopyranosyl)oxy)methyl)-12-((6-deoxy-5-C-methyl-2-O-(2-methyl-1-oxopropyl)-beta-D-lyxo-hexopyranosyl)oxy)-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15- trimethyloxacyclooctadeca-3,5,9,13,15-pentaen-2-one, [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate, [6-[[(3Z,5E,9Z,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate

Molecular Formula: C52H74Cl2O18Molecular Weight: 1058.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JFUVEKVTRJCUMZ-HSFUDZDJSA-N

106008-70-2
Tiacumicin C (1 supplier)
Compound Structure IUPAC Name: [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 106008-70-2
Synonyms: Lipiarmycin B3, Clostomicin B2, Clostomycin B2, Benzoic acid, 3,5-dichloro-4,6-dihydroxy-2-ethyl-, 4'(3)-ester with 3-(((6-deoxy-2-O-methyl-beta-L-mannopyranosyl)oxy)methyl)-12-((6-deoxy-5-C-methyl-2-O-(2-methyl-1-oxopropyl)-beta-D-lyxo-hexopyranosyl)oxy)-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15- trimethyloxacyclooctadeca-3,5,9,13,15-pentaen-2-one, [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate, [6-[[(3Z,5E,9Z,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate

Molecular Formula: C52H74Cl2O18Molecular Weight: 1058.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JFUVEKVTRJCUMZ-HSFUDZDJSA-N

106008-70-2
Tiacumicin F (1 supplier)
Compound Structure IUPAC Name: [6-[[(3Z,5E,9E,13E,15E)-12-[3,5-dihydroxy-6,6-dimethyl-4-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 106008-69-9
Synonyms: Clostomicin A, Clostomycin A, Benzoic acid, 3,5-dichloro-4,6-dihydroxy-2-ethyl-, 4'(3)-ester with 3-(((6-deoxy-2-O-methyl-beta-L-mannopyranosyl)oxy)methyl)-12-((6-deoxy-5-C-methyl-3-O-(2-methyl-1-oxopropyl)-beta-D-lyxo-hexopyranosyl)oxy)-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15- trimethyloxacyclooctadeca-3,5,9,13,15-pentaen-2-one

Molecular Formula: C52H74Cl2O18Molecular Weight: 1058.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: VYHICDMNVHVXOH-HSFUDZDJSA-N

106008-69-9
Tiacumicin F (1 supplier)
Compound Structure IUPAC Name: [6-[[(3Z,5E,9E,13E,15E)-12-[3,5-dihydroxy-6,6-dimethyl-4-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 106008-69-9
Synonyms: Clostomicin A, Clostomycin A, Benzoic acid, 3,5-dichloro-4,6-dihydroxy-2-ethyl-, 4'(3)-ester with 3-(((6-deoxy-2-O-methyl-beta-L-mannopyranosyl)oxy)methyl)-12-((6-deoxy-5-C-methyl-3-O-(2-methyl-1-oxopropyl)-beta-D-lyxo-hexopyranosyl)oxy)-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15- trimethyloxacyclooctadeca-3,5,9,13,15-pentaen-2-one

Molecular Formula: C52H74Cl2O18Molecular Weight: 1058.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: VYHICDMNVHVXOH-HSFUDZDJSA-N

106008-69-9
Tiadenol (8 suppliers)
Compound Structure IUPAC Name: 2-[10-(2-hydroxyethylsulfanyl)decylsulfanyl]ethanol | CAS Registry Number: 6964-20-1
Synonyms: Thiadenol, Fonlipol, Fonilap, Tiaden, Eulip, tiadenolo, Tiadenolum, TIADENOL, Tiadenol (INN), Tiadenolum [INN-Latin], Tiadenol [INN:DCF], 1,10-Bis(hydroxyethylthio)decane, NCIOpen2_002999, 2,2'-(Decamethylenedithio)diethanol, 1,10-Bis(2-hydroxyethylthio)decane, EINECS 230-165-6, LL 1558, Ethanol, 2,2'-(decamethylenedithio)di-, NSC 66316, C14H30O2S2

Molecular Formula: C14H30O2S2Molecular Weight: 294.516800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRCITXQNXAIKLR-UHFFFAOYSA-N

6964-20-1
TIADENOL DISULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[10-(2-hydroxyethylsulfinyl)decylsulfinyl]ethanol | CAS Registry Number: 32386-28-0
Synonyms: Tiadenol disulfoxide, 2,2'-(Decamethylenedisulfinyl)diethanol, BRN 2125760, 2,2'-(decane-1,10-diyldisulfinyl)diethanol, 2,2-(1,10-Decanediylbis(sulfinyl))bisethanol, Ethanol, 2,2-(1,10-decanediylbis(sulfinyl))bis-, AC1Q6YKX, AC1L4N8Z, CTK4G8616, AR-1D0128, AR-1D0129, AG-J-57408, LS-66635, Ethanol, 2,2'-(decamethylenedisulfinyl)di-, 2-[10-(2-hydroxyethylsulfinyl)decylsulfinyl]ethanol, Ethanol, 2,2'-(decamethylenedisulfinyl)di- (8CI), Ethanol,2,2'-[1,10-decanediylbis(sulfinyl)]bis- (9CI), Ethanol,2,2'-(decamethylenedisulfinyl)di- (8CI); 1,10-Decane bis(2-hydroxyethylsulfoxide)

Molecular Formula: C14H30O4S2Molecular Weight: 326.515600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOVMHGVXFSSXSK-UHFFFAOYSA-N

32386-28-0
TIADINIL (12 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methylthiadiazole-5-carboxamide | CAS Registry Number: 223580-51-6
Synonyms: Tiadinil, CHEBI:81825, N-(3-chloro-4-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide, F2630-0119, ZINC00139056, AC1MD1MC, SCHEMBL21573, MLS000685855, CHEMBL1543783, MolPort-000-515-200, HMS2773B22, STK518167, AKOS001528256, CS-3303, MCULE-4142024247, AK163155, HY-17517, SMR000324370, AB0032609, ST24050178

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJQYLJSMBWXGDV-UHFFFAOYSA-N

223580-51-6
Tiafenacil (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]sulfanylpropanoylamino]propanoate | CAS Registry Number: 1220411-29-9
Synonyms: SCHEMBL2148914, DTXSID20873394, QPTPZPIXUPELRM-UHFFFAOYSA-N, 3-[{2-[2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-trifluoromethyl-1(2H)-pyrimidinyl)-4-fluorophenylthio]-1-oxopropyl}amino]propionic acid methyl ester

Molecular Formula: C19H18ClF4N3O5SMolecular Weight: 511.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QPTPZPIXUPELRM-UHFFFAOYSA-N

1220411-29-9
TIAFIBRATE (4 suppliers)
Compound Structure IUPAC Name: 2-[10-[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethylsulfanyl]decylsulfanyl]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 55837-28-0
Synonyms: Tiafibrate, Tiafibrate [INN], CID3085097

Molecular Formula: C34H48Cl2O6S2Molecular Weight: 687.777320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSLQBRWTDJTEHT-UHFFFAOYSA-N

55837-28-0
Tiagabine (17 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid | CAS Registry Number: 109857-64-9
Synonyms: 1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylic acid, 3-Piperidinecarboxylicacid, 1-[4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl]-, ACMC-20ml1n, AC1L1KET, AC1Q5UBL, ACMC-20d10c, SureCN342814, CTK0H2787, 3-Piperidinecarboxylicacid, 1-[4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl]-, (3S)-, KST-1A9991, AR-1B9338, AG-K-13050, 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid, 3-Piperidinecarboxylicacid, 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]- (9CI)

Molecular Formula: C20H25NO2S2Molecular Weight: 375.548000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBJUNZJWGZTSKL-UHFFFAOYSA-N

109857-64-9
Tiagabine HCL (22 suppliers)
Compound Structure IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid hydrochloride | CAS Registry Number: 145821-59-6
Synonyms: Gabitril, tiagabine, hydrochloride, Tiabex, Tiagabine hydrochloride, TIAGABINE HCl, Gabitril (TN), Abbott 70569.HCl, Abbott-70569, Tiagabine hydrochloride [USAN], C20H25NO2S2.HCl, MLS001401367, ABT 569, Tiagabine hydrochloride (USP), ABT-569, NNC-05-0328, CEP-6671, CID91274, NN-301, NO-328

Molecular Formula: C20H26ClNO2S2Molecular Weight: 412.008940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N

145821-59-6
Tiagabine HCl Monohydrate (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid;hydrate;hydrochloride | CAS Registry Number: 145821-57-4
Synonyms: UNII-OXB00SKC7R, OXB00SKC7R, Tiagabine hydrochloride hydrate, SCHEMBL1527642, HY-B0696B, Tiagabine hydrochloride monohydrate, CS-0095829, 3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl)-, hydrochloride, hydrate (1:1:1), (3R)-

Molecular Formula: C20H28ClNO3S2Molecular Weight: 430.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KOZCGZMZXXVHCF-GGMCWBHBSA-N

145821-57-4
Tiagabine Impurity (1 supplier)
Tiagabine Impurity I (1 supplier)
Tiagabine Impurity II (1 supplier)
TIAGABINE, HYDROCHLORIDE (21 suppliers)
Compound Structure IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid | CAS Registry Number: 115103-54-3
Synonyms: tiagabine, Gabitril, Tiagabinum, Tiagabina, Tiagabine (INN), Tiagabine [INN], Gabitril (TN), Tiagabinum [INN-Latin], Tiagabina [INN-Spanish], Tiagabine hydrochloride, Tiagabine [INN:BAN], UNII-Z80I64HMNP, BIDD:GT0018, C20H25NO2S2, HSDB 7527, CHEBI:222170, CID60648, NO 329, NO-328, NO-329

Molecular Formula: C20H25NO2S2Molecular Weight: 375.548000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJUNZJWGZTSKL-MRXNPFEDSA-N

115103-54-3
Tiagabine-[d6] (1 supplier)1217672-34-8
Tiagabine-d6 HCl (3 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 (4 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 (51 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 (26 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
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