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CHEMICAL products beginning with : T
38951 to 39000 of 51093 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tolperisone 4-Carboxylic Acid Hydrochloride Hydrate (9 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-3-piperidin-1-ylpropanoyl)benzoic acid;hydrochloride | CAS Registry Number: 446063-44-1
Synonyms: 4-[2-Methyl-1-oxo-3-(1-piperidinyl)propyl]benzoic Acid Hydrochloride Hydrate

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUAJJTOXILPRMR-UHFFFAOYSA-N

446063-44-1
Tolperisone 4-Carboxylic Acid-d10 Hydrochloride Hydrate (1 supplier)1346603-66-4
Tolperisone hydrochloride (28 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 3644-61-9
Synonyms: Muscalm, Midocalm, Mydocalm, Muscalm (TN), C16H23NO.HCl, SPECTRUM1501194, EINECS 222-876-5, Tolperisone hydrochloride (JP15), AV 650, N-553, NCGC00094929-01, NCGC00094929-02, LS-125221, D01507, 2,4'-Dimethyl-3-piperidinopropiophenone hydrochloride, 2-Methyl-3-piperidino-1-p-tolylpropan-1-one hydrochloride, Propiophenone, 2,4'-dimethyl-3-piperidino-, hydrochloride, 1-Piperidino-2-methyl-3-(p-tolyl)-3-propanone hydrochloride, 1-Propanone, 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C16H24ClNOMolecular Weight: 281.820860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBUVYROEHQQAKL-UHFFFAOYSA-N

3644-61-9
Tolperisone-d10 Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-2-methyl-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1185160-65-9
Synonyms: Tolperisone-d10, Hydrochloride, CTK8G3507, 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl-d10)-1-propanone Hydrochloride

Molecular Formula: C16H24ClNOMolecular Weight: 291.882478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBUVYROEHQQAKL-XVKVVLOSSA-N

1185160-65-9
Tolpiprazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine | CAS Registry Number: 20326-13-0
Synonyms: H 4170, Tolpiprazole [INN:BAN], AC1MJ2D7, SureCN2109213, SureCN2109215, UNII-8XP74P4HO3, CHEMBL2105560, 1-(2-(5-Methylpyrazol-3-yl)ethyl)-4-m-tolylpiperazine, 1-(3-methylphenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine

Molecular Formula: C17H24N4Molecular Weight: 284.399260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYBFBADVQPQHLQ-UHFFFAOYSA-N

20326-13-0
TOLPROPAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)-3-phenylpropan-1-amine | CAS Registry Number: 5632-44-0
Synonyms: Tolpropamine, Tolpropaminum, Tolpropamina, Tolpropamine (INN), Antihistamine compound, Tolpropamine [BAN:INN], Tolpropaminum [INN-Latin], Tolpropamina [INN-Spanish], 3339-11-5 (hydrochloride), AIDS033076, AIDS-033076, CID72141, EINECS 227-071-2, N,N-4-Trimethyl-gamma-phenylbenzenepropanamine, Benzenepropanamine, N,N,4-trimethyl-.gamma.-phenyl-, D07196, [3-(4-Methylphenyl)-3-(2-pyridyl)propyl]dimethylamine

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CINROOONPHQHPO-UHFFFAOYSA-N

5632-44-0
TOLPROPAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 3339-11-5
Synonyms: benzenepropanamine, n,n,4-trimethyl-|A-phenyl-, hydrochloride(1:1), Tolpropamine HCl, EINECS 222-082-9, AC1L2TZY, Tolpropamine hydrochloride, SureCN4193587, UNII-1P6C450YET, AC1Q38T8, 5632-44-0 (Parent), AR-1H8684, N,N-dimethyl-3-(4-methylphenyl)-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKTYRULGQCXXSI-UHFFFAOYSA-N

3339-11-5
TOLQ PROTEIN (3 suppliers)110736-92-0
Tolquinzole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol | CAS Registry Number: 6187-50-4
Synonyms: Tolquinzole [INN], AC1MJ1LP, UNII-Z6I7X5PELK, SureCN2110815, CHEMBL2105550, 2-ethyl-10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGCBETZGOIOAKF-UHFFFAOYSA-N

6187-50-4
TOLR PROTEIN (3 suppliers)110736-93-1
Tolrestat (12 suppliers)
Compound Structure IUPAC Name: 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid | CAS Registry Number: 82964-04-3
Synonyms: TOLRESTAT, Alredase, Tolrestatum, Tolrestatin, Alrestin, Lorestat, Tolrestatum [Latin], Alredase (TN), Tolrestat (USAN/INN), Tolrestat [USAN:BAN:INN], C16H14F3NO3S, CHEBI:48549, CID53359, NSC 297879D, DB02383, AY 27773, AY-27773, LS-71766, AY-27,773, C01621

Molecular Formula: C16H14F3NO3SMolecular Weight: 357.347470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUBHDINQXIHVLS-UHFFFAOYSA-N

82964-04-3
Toltarodine (1 supplier)
Toltarodine Tartarate (1 supplier)
TOLTERIDONE TARTRATE (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13S,14R,16S,17S)-16-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 50906-58-6

Molecular Formula: C29H44O8Molecular Weight: 520.663 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RIVKFHXIMWMYOW-NISNFUKJSA-N

50906-58-6
TOLTERODIN HYDROGEN TARTRATE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 209747-05-7
Synonyms: Tolterodine tartrate, Detrol LA, Detrol, PNU-200583E, Kabi-2234, Detrusitol, 124937-52-6, Tolterodine L-Tartrate, (R)-2-(3-Diisopropylamino-1-phenyl-propyl)-p-cresol L-tartrate, UNII-5T619TQR3R, Tolterodine tartrate [USAN], Urotrol, PNU 200583E, Detrusitol SR, Detrusitol (TN), Detrol (TN), tolterodine, tartrate, (tolterodine tartrate), (+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1) (salt), AC1L9FDO

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWHNMSJGYKMTRB-KXYUELECSA-N

209747-05-7
Tolterodine (40 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-51-5
Synonyms: tolterodine, (+)-Tolterodine, MLS001195620, MLS001304745, CHEBI:9622, KS-1121, NCGC00159519-02, SMR000596518, LS-187278, (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol, 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol, 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

124937-51-5
Tolterodine - Impurity D (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenyl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1391053-65-8
Synonyms: rac Desisopropyl Tolterodine Methyl Ether, SCHEMBL3687851

Molecular Formula: C20H27NOMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPTHIYCZGOKIDH-UHFFFAOYSA-N

1391053-65-8
Tolterodine Base (25 suppliers)
Compound Structure IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124936-74-9
Synonyms: AG-D-52853, 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol, 2-[3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol, 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol, 124937-51-5, Spectrum_001634, AC1L1KIA, Spectrum2_000526, Spectrum3_001003, Spectrum4_001131, Spectrum5_001502, ACMC-20mr96, SureCN580446, SureCN820421, ACMC-1BZ12, BSPBio_002725, KBioGR_001641, KBioSS_002114, SPBio_000511

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N

124936-74-9
Tolterodine D14 HCl (2 suppliers)1246816-99-8
Tolterodine diol acetate impurity (1 supplier)
Tolterodine diol impurity (3 suppliers)
Tolterodine Impurity (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine | CAS Registry Number: 173948-30-6
Synonyms: N,N-Bisisopropyl-3-phenyl-2-propenamine, cinnamyl-diisopropyl-amine, 87462-12-2, trans-Cinnamyldiisopropylamine, DTXSID80544634, ZINC34101754, N,N-Diisopropyl-3-phenyl-2-propenamine, N,N-Diisopropyl-3-phenyl-2-propen-1-amine, (2E)-N,N-diisopropyl-3-phenyl-2-propen-1-amine, N,N-Bis(1-methylethyl)-3-phenyl-2-propen-1-amine, (2E)-3-Phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOHVOTFSKSSADY-DHZHZOJOSA-N

173948-30-6
Tolterodine L-tartrate (59 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N

124937-52-6
Tolterodine Methoxy Alog Fumarate (1 supplier)1243003-69-8
Tolterodine Monomer Impurity (1 supplier)
Tolterodine O-Benzyl Impurity (2 suppliers)
Tolterodine Pellets (0 suppliers)
Tolterodine SR (0 suppliers)
Tolterodine Tartarate (2 suppliers)124937-53-6
Tolterodine Tartrate (24 suppliers)124937-52-5
Tolterodine Tartrate - Impurity F (Tartrate Salt) (1 supplier)873551-03-2
TolterodineHBr (0 suppliers)
Toltrazuril (56 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 425.381670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

69004-03-1
Toltrazuril oral liquid(solution) (0 suppliers)
Toltrazuril soluble powder (0 suppliers)
TOLTRAZURIL SULFONE-D3 PONAZURIL-D3 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-(trideuteriomethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1346602-48-9
Synonyms: Ponazuril-d3, Toltrazuril-d3 Sulfone, 1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione-d3

Molecular Formula: C18H14F3N3O6SMolecular Weight: 460.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBUNOIXRZNJNAD-BMSJAHLVSA-N

1346602-48-9
TOLTRAZURIL, (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(2,3,3,4,4-pentadeuteriooxan-2-yl)oxycyclohexyl]carbamate | CAS Registry Number: 1322626-69-6
Synonyms: 1322626-64-1, trans-[2-(4-tert-Butyloxycarbonylamino)cyclohexyloxy]tetrahydro-2H-pyran-d5, HZWRRGNCVVZGPJ-YQCCBROGSA-N

Molecular Formula: C16H29NO4Molecular Weight: 304.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWRRGNCVVZGPJ-YQCCBROGSA-N

1322626-69-6
TOLTRAZURIL-D3 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-3-(trideuteriomethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1353867-75-0
Synonyms: Toltrazuril-d3, Baycox-d3, Toltrazuril-(N-methyl-d3), BAY-Vi 9142-d3, Toltrazuril-(N-methyl-d3), VETRANAL(TM), analytical standard, 1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione-d3, 1-Methyl-d3-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 428.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OCINXEZVIIVXFU-BMSJAHLVSA-N

1353867-75-0
Tolu Balsam (8 suppliers)9000-64-0
TOLU BALSAM OIL (5 suppliers)8024-03-1
TOLU BALSAM, (6 suppliers)8013-12-5
Tolualdehyde Glyceryl Acetal (7 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)methanediol; propane-1,2,3-triol | CAS Registry Number: 1333-09-1
Synonyms: FEMA No. 3067, CID6451245, Tolualdehyde glyceryl acetal (mixed isomers), 1,2,3-Propanetriol, cyclic ether with (2-methylphenyl)methanediol

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WNARAGIYGCZQQM-UHFFFAOYSA-N

1333-09-1
Tolubalsam (0 suppliers)
Toluccanolide A (0 suppliers)65563-79-3
Toluccanolide B (0 suppliers)134476-83-8
Toludine Blue Indicator Solution (0 suppliers)
Toluene (152 suppliers)
Compound Structure IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

108-88-3
TOLUENE (METHYL-D3) (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethylbenzene | CAS Registry Number: 1124-18-1
Synonyms: Toluene-d3, Methyl-d3-benzene, Benzene, trideureromethyl-, (2H3)methylbenzene, Benzene, methyl-d3-, trideuteriomethylbenzene, AC1L2RWK, 487074_ALDRICH, Toluene-|A, |A, |A-d3, Toluene-alpha, alpha, alpha-d3

Molecular Formula: C7H8Molecular Weight: 95.156905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-FIBGUPNXSA-N

1124-18-1
TOLUENE (RING-D5) (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-methylbenzene | CAS Registry Number: 1603-99-2
Synonyms: Methylbenzene-d5, Toluene-2,3,4,5,6-d5, 486213_ALDRICH

Molecular Formula: C7H8Molecular Weight: 97.169229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-VIQYUKPQSA-N

1603-99-2
TOLUENE DIBENZYL DERIVATIVE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibenzyl-3-methylbenzene | CAS Registry Number: 29589-57-9
Synonyms: Dibenzyl toluene, 2,3-Dibenzyltoluene, Bisbenzyltoluene, Marlotherm S, UNII-4CIN13K9HZ, Methyldibenzylbenzene, Neo-Sk Oil 1400, Toluene, ar,ar-dibenzyl-, 4CIN13K9HZ, Methylbis(phenylmethyl)benzene, 1,2-dibenzyl-3-methylbenzene, Benzene, methylbis(phenylmethyl)-, EINECS 248-097-0, 53585-53-8, dibenzyltoluen, EINECS 258-649-2, Dibenzylbenzene, ar-methyl derivative, AC1MHXGE, Benzene, 1-methyl-2,3-bis(phenylmethyl)-, Toluene, dibenzyl derivative

Molecular Formula: C21H20Molecular Weight: 272.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKQYSCBUFZOAPE-UHFFFAOYSA-N

29589-57-9
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