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CHEMICAL products beginning with : T
2651 to 2700 of 55600 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TEPRALOXYDIM (12 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)cyclohexane-1,3-dione | CAS Registry Number: 149979-41-9
Synonyms: Tepraloxydim, Tepraloxydim [ISO], 46331_RIEDEL, 46331_FLUKA, CHEBI:280746, MolPort-003-933-784, NCGC00163957-01, NCGC00163957-02, LS-57560, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-3-hydroxy-5-(tetrahydro-2H-p, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one, 2-{1-[(E)-(E)-3-Chloro-allyloxyimino]-propyl}-3-hydroxy-5-(tetrahydro-pyran-4-yl)-cyclohex-2-enone, 2-Cyclohexen-1-one, 2-(1-((((2E)-3-chloro-2-propenyl)oxy)imino)propyl)-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-, trans-2-[1-(3-Chloroallyloxyimino)propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-cyclohexen-1-one

Molecular Formula: C17H24ClNO4Molecular Weight: 341.829760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHXHZCIAPNNPTQ-JUFJSZMKSA-N

149979-41-9
Tepraloxydim-5-hydroxy (2 suppliers)15479-55-0
TEPREM (2 suppliers)11111-97-0
Teprenone (27 suppliers)
Compound Structure IUPAC Name: (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one | CAS Registry Number: 6809-52-5
Synonyms: teprenone, Geranylgeranylacetone, teprenon, Selbelle, Tetraprenylacetone, Selbex, Teprenone [INN], tetraprenyl acetone, Geranylgeranyl acetone, Teprenonum [INN-Latin], geranyl-geranyl-acetone, Teprenona [INN-Spanish], C23H38O, Ea-0671, LS-96803, E-671, C13297, E-0671, 5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-, 6,10,14,18-tetramethyl-5,9,13,17-nonadecatetraen-2-one

Molecular Formula: C23H38OMolecular Weight: 330.547220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCXKZBETONXFO-NJFMWZAGSA-N

6809-52-5
Teprenone Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: (5Z,9Z,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one | CAS Registry Number: 3879-24-1
Synonyms: (5Z,9Z,13E)-Geranylgeranylacetone, SCHEMBL14236846

Molecular Formula: C23H38OMolecular Weight: 330.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCXKZBETONXFO-NMILVPMLSA-N

3879-24-1
Teprenone Impurity 5 (2 suppliers)
Compound Structure IUPAC Name: (5Z,9Z,13Z)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one | CAS Registry Number: 3796-67-6
Synonyms: (5Z,9Z,13Z)-Geranylgeranylacetone, 6809-52-5, Selbex (TN), Teprenone (JP17/INN), SCHEMBL14236813, D01827, A836005, (5Z,9Z,13Z)-6,10,14,18-tetramethyl-2-nonadeca-5,9,13,17-tetraenone, (5Z,9Z,13Z)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one

Molecular Formula: C23H38OMolecular Weight: 330.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCXKZBETONXFO-QOJIUWDUSA-N

3796-67-6
TEPT (0 suppliers)
TER 1 (1 supplier)66081-97-8
TER 169 (1 supplier)
Compound Structure IUPAC Name: hexasodium;4-hydroxy-7-[[8-hydroxy-6-sulfo-5-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]naphthalene-2-sulfonic acid | CAS Registry Number: 210978-64-6
Synonyms: TER 16998, TLK 16998, 2-Naphthalenesulfonic acid, 4-hydroxy-6-((((5-hydroxy-7-sulfo-6-((2-sulfo-4-((4-sulfophenyl)azo)phenyl)azo)-2-naphthalenyl)amino)carbonyl)amino)-1-((2-sulfo-4-((4-sulfophenyl)azo)phenyl)azo)-, hexasodium salt

Molecular Formula: C45H32N10Na6O21S6+6Molecular Weight: 1379.099 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 29

InChIKey: VTSCSEUYFNXKEN-UHFFFAOYSA-N

210978-64-6
TER 183 (1 supplier)168682-54-0
TER, 95% (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(cyclohexylmethoxycarbamoyl)azetidine-1-carboxylate | CAS Registry Number: 1202780-91-3
Synonyms: 3-Cyclohexylmethoxycarbamoyl-azetid, ZINC42750563

Molecular Formula: C16H28N2O4Molecular Weight: 312.404520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAGNGKOGESRCKK-UHFFFAOYSA-N

1202780-91-3
Ter-9H-carbazole (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(9H-carbazol-1-yl)-9H-carbazole | CAS Registry Number: 90650-76-3
Synonyms: ACMC-20lt72, SureCN14672591, CTK3G6429

Molecular Formula: C36H23N3Molecular Weight: 497.587920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: QBEGQPRKOHOTQI-UHFFFAOYSA-N

90650-76-3
ter-Butyl (3-azabicyclo[3.1.0]hex-1-ylmethyl)carbamate (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate | CAS Registry Number: 134574-96-2
Synonyms: tert-butyl 3-azabicyclo[3.1.0]hexan-1-yl(methyl)carbamate, 1-(Aminomethyl)-3-azabicyclo[3.1.0]hexane, 1-BOC protected, PubChem19819, SureCN4505641, CTK8G8454, AKOS015901015, OR16003, PB26582, AK-39929, KB-75883, 1-(Boc-Aminomethyl)-3-azabicyclo[3.1.0]hexane, I14-15988, 1-(BOC-AMINOMETHYL)-3-AZA-BICYCLO[3.1.0]HEXANE, tert-butyl N-{3-azabicyclo[3.1.0]hexan-1-ylmethyl}carbamate, TERT-BUTYL (3-AZABICYCLO[3.1.0]HEX-1-YLMETHYL)CARBAMATE, CARBAMIC ACID, (3-AZABICYCLO[3.1.0]HEX-1-YLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,(3-azabicyclo[3.1.0]hex-1-ylmethyl)-,1,1-dimethylethyl ester

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIYMGRQQGQOESZ-UHFFFAOYSA-N

134574-96-2
Ter. Butyl-3-oxo-4-aza-5-a-androstane-17- -Carboxamide (0 suppliers)
TER14687 (6 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 16931-84-3
Synonyms: ter14687, 2-((Dimethylamino)methyl)-2,3-dihydro-1H-inden-1-one hydrochloride, (+/-)-2-N,N-Dimethylaminomethyl-1-indanone, HCl, 1H-Inden-1-one, 2,3-dihydro-2-((dimethylamino)methyl)-, hydrochloride, AC1L4DAY, SureCN2124625, CTK8G3341, NSC26626, IN1062, NSC-26626, AG-L-66901, LS-81821, 2-(dimethylaminomethyl)-2,3-dihydroinden-1-one hydrochloride

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDMDVFGTTVMMRV-UHFFFAOYSA-N

16931-84-3
TERAC ACIDIN (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol | CAS Registry Number: 577-30-0
Synonyms: Epioritin-4alpha-ol, 4649-48-3, Teracacidin, (-)-TERACACIDIN, SCHEMBL13322135, LMPK12020187, ZINC14643106

Molecular Formula: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JSZRJOLRIBESNT-MRVWCRGKSA-N

577-30-0
Terafractane (0 suppliers)61642-76-0
TERAHYDRO-1,1-DEPHENYL-1H,3H-PYRROLO[1,2-C]OXAZOL-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one | CAS Registry Number: 160424-29-3
Synonyms: Terahydro-1,1-dephenyl-1H,3H-pyrrolo[1,2-c]oxazol-3-one, AGN-PC-00GL1H, CTK4D0434, AKOS015961306, AG-E-09917, AC-13586, A810142, (S)-1,1-Diphenyl-tetrahydro-pyrrolo[1,2-c]oxazol-3-one, 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one, 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one, (7aS)-1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one, 1H,3H-Pyrrolo[1,2-c]oxazol-3-one,tetrahydro-1,1-diphenyl-, (7aS)-, 1H,3H-Pyrrolo[1,2-c]oxazol-3-one,tetrahydro-1,1-diphenyl-, (S)-; Diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEXXCWDIWBCVFX-UHFFFAOYSA-N

160424-29-3
Terallethrin (17 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 15589-31-8
Synonyms: Knockthrin, Terallethrin [ISO], EINECS 239-651-2, CID27409, BRN 1992709, AI3-29593, M-108, LS-58770, (+-)-3-Allyl-2-methyl-4-oxo-2-cyclopentenyl 2,2,3,3-tetramethylcyclopropanecarboxylate, 2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate, 3-Allyl-2-methyl-4-oxocyclopent-2-en-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIZYPRIEDMSCAC-UHFFFAOYSA-N

15589-31-8
Terameprocol (9 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene | CAS Registry Number: 5701-82-6
Synonyms: Tmndga, Tetra-O-methyl-ndga, Dimethyldihydroguaiaretic acid, NORDIHYDROGUAIARETIC ACID, Tetramethoxynordihydroguaiaretic acid, tetra-O-methyl nordihydroguaiaretic acid, CHEBI:562175, NSC 136955, Tetra-O-methylnordihydroguaiaretic acid, CID97616, NSC136955, FW 358.2, LS-29888, meso-1,4-Bis(3,4-dimethoxyphenyl)dimethylbutane, 1,4-Bis(3,4-dimethoxyphentl)-2,3-dimethylbutane, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-dimethoxybenzene, Butane, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-, 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis(3,4-dimethoxybenzene), Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis(3,4-dimethoxy-, Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis[3,4-dimethoxy]

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORQFDHFZSMXRLM-UHFFFAOYSA-N

5701-82-6
Teramid (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-azanylhexan-1-one | CAS Registry Number: 847986-86-1
Synonyms: Policapran, Polycaproamide, Alkamid, Bonamid, Chemlon, Danamid, Kaprolit, Kaprolon, Kapromin, Metamid, Orgamide, Akulon, Capron, Grilon, Itamid, Kapron, Vidlon, Widlon, Nylon, Orgamid rmnocd

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCJRHAPPMIUHLH-UHFFFAOYSA-N

847986-86-1
Teramnus Labialis (0 suppliers)
TERAPEUTAN E (1 supplier)140837-41-8
TERASOD 357 (1 supplier)26355-50-0
Terazoline (0 suppliers)
Terazosin (38 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula: C19H25N5O4Molecular Weight: 387.432900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

63590-64-7
Terazosin (piperazine D8) (3 suppliers)1006718-20-2
Terazosin Dihydrate (0 suppliers)
Terazosin EP Impurity I (1 supplier)1799288-88-2
Terazosin HCl (4 suppliers)
Terazosin Hydrochloride (55 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone dihydrate hydrochloride | CAS Registry Number: 70024-40-7
Synonyms: Magnurol, Dysalfa, Flotrin, Heitrin, Hytrine, Hytrin, Urodie, Hydracin, Hytrinex, Teraprost, Unoprost, Isontyn, Sinalfa, Teralfa, Adecur, Deflox, Hitrin, Uroflo, Vicard, Itrin

Molecular Formula: C19H30ClN5O6Molecular Weight: 459.924400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NZMOFYDMGFQZLS-UHFFFAOYSA-N

70024-40-7
Terazosin Impurity (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 1260939-66-9
Synonyms: tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate, STL084881, ZINC57523146, AKOS005713664, tert-butyl4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate, MCULE-6897731643, AS-73206

Molecular Formula: C19H27N5O4Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XFPJIJZEGZGWAE-UHFFFAOYSA-N

1260939-66-9
Terazosin monohydrochloride anhydrous (33 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride | CAS Registry Number: 63074-08-8
Synonyms: Terasin, Vasocard, Hytrin, Terazosin hydrochloride, Terazosin HCl, Terazosine, Prestwick_146, Abbott-45975, terazosine hydrochloride, Terazosin hydrochloride anhydrous, MLS000040261, MLS001077301, C19H25N5O4.HCl, T4680_SIGMA, TERAZOSIN HYDROCHLORIDE (anhydrous), NCGC00094404-01, NCGC00094404-02, SMR000044015, LS-110235, TL8004930

Molecular Formula: C19H26ClN5O4Molecular Weight: 423.893840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWSWDOUXSCRCKW-UHFFFAOYSA-N

63074-08-8
Terazosin Related Compound C (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine;dihydrochloride | CAS Registry Number: 1486464-41-8
Synonyms: Terazosin related compound C, UNII-4E3S0K6216, 4E3S0K6216, Terazosin Related Compound C, United States Pharmacopeia (USP) Reference Standard

Molecular Formula: C24H30Cl2N8O4Molecular Weight: 565.456 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SDPHRGYPGDUGEQ-UHFFFAOYSA-N

1486464-41-8
TERBEQUINIL (6 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide | CAS Registry Number: 113079-82-6
Synonyms: Terbequinil, Terbequinilum, Terbequinilo, Terbequinil [INN], Terbequinilum [INN-Latin], Terbequinilo [INN-Spanish], UNII-0DH9WUS03O, CID65916, SR 25776, LS-141431, 1,4-Dihydro-1-(methoxymethyl)-4-oxo-N-propyl-3-quinolinecarboxamide, 1-Methoxymethyl-4-oxo-1,4-dihydroquinoline 3-(N-propyl)carboxamide, 3-Quinolinecarboxamide, 1,4-dihydro-1-(methoxymethyl)-4-oxo-N-propyl-

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIPDGZHPNKQLDC-UHFFFAOYSA-N

113079-82-6
Terbifine Related Compound 1 (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylnaphthalen-1-yl)methanamine | CAS Registry Number: 98978-50-8
Synonyms: SCHEMBL1254072, NALGVBVMIHNVKJ-UHFFFAOYSA-N, ZINC70679871, AKOS013753713, SC-83357, methyl-(4-methyl-naphthalen-1ylmethyl)amine, methyl-(4-methyl-naphthalen-1-ylmethyl)amine, methyl-N-(4-methyl-naphthalen-1-ylmethyl)amine, N-methyl-1-(4-methylnaphthalen-1-yl) methanamine

Molecular Formula: C13H15NMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NALGVBVMIHNVKJ-UHFFFAOYSA-N

98978-50-8
Terbinafine (46 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

91161-71-6
Terbinafine Dimer Impurity (10 suppliers)
Compound Structure IUPAC Name: (E,4E)-4-(4,4-dimethylpent-2-ynylidene)-N,N'-dimethyl-N,N'-bis(naphthalen-1-ylmethyl)pent-2-ene-1,5-diamine | CAS Registry Number: 934365-23-8
Synonyms: Terbinafine dimer, UNII-810GN9842Z, Terbinafine hydrochloride specified impurity E [EP], Terbinafine hydrochloride impurity, terbinafine dimer- [USP], (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-N1,N5-dimethyl-N1,N5-bis(1-naphthalenylmethyl)-2-pentene-1,5-diamine, (2E,4E)-4-(4,4-Dimethylpent-2-yn-1-ylidene)-N,N'-dimethyl-N,N'-bis(naphthalen-1-ylmethyl)pent-2-ene-1,5-diamine, 2-Pentene-1,5-diamine, 4-(4,4-dimethyl-2-pentyn-1-ylidene)-N1,N5-dimethyl-N1,N5-bis(1-naphthalenylmethyl)-, (2E,4E)-

Molecular Formula: C36H40N2Molecular Weight: 500.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZZQDUPUWRZTLM-YQGGXCSUSA-N

934365-23-8
Terbinafine Dimer Impurity diHCl (1 supplier)
Terbinafine HCI (1 supplier)
Terbinafine HCl (107 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

78628-80-5
Terbinafine Hydrochloride (18 suppliers)
Terbinafine Hydrochloride EP Impurity F HCl (1 supplier)
Compound Structure IUPAC Name: (Z)-N,6,6-trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 926281-74-5
Synonyms: UNII-OXY4E170EN, OXY4E170EN, cis-Isoterbinafine, Isoterbinafine, (Z)-, Terbinafine hydrochloride impurity F [EP], SCHEMBL3275482, (2Z)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine, 2-Naphthalenemethanamine, N-((2Z)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-, (z)-N-(6,6-dimethylhept-2-en-4-ynyl)-N-methylnaphth-2-ylmethylamine

Molecular Formula: C21H25NMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMMRYPSASRYXIN-UITAMQMPSA-N

926281-74-5
Terbinafine Impurity 18 (1 supplier)134274-89-8
Terbinafine Impurity B (0 suppliers)
Terbinafine Impurity C (4 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 187540-01-8
Synonyms: UNII-IWW3GBE13M, trans-Isoterbinafine, Isoterbinafine, (E)-, IWW3GBE13M, Terbinafine related compound C free base, Terbinafine hydrochloride impurity C [EP], Terbinafine hydrochloride impurity, trans-isoterbinafine- [USP], (2E)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine, 2-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMMRYPSASRYXIN-WEVVVXLNSA-N

187540-01-8
Terbinafine Impurity D (4 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine | CAS Registry Number: 151222-50-3
Synonyms: UNII-3JMB1FFJ85, 4-Methylterbinafine, 3JMB1FFJ85, CHEMBL96839, Terbinafine related compound D free base, Terbinafine hydrochloride impurity D [EP], Terbinafine hydrochloride impurity, 4-methylterbinafine- [USP], (2E)-N,6,6-Trimethyl-N-((4-methylnaphthalen-1-yl)methyl)hept-2-en-4-yn-1-amine, 1-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-ynyl)-N,4-dimethyl-

Molecular Formula: C22H27NMolecular Weight: 305.456480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRWRMSGOBQMKBI-UXBLZVDNSA-N

151222-50-3
Terbinafine Impurity F HCl (0 suppliers)
Terbinafine Tablets 250mg (0 suppliers)
Terbinafine-d3(N-methyl-d3) (1 supplier)1133210-36-2
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