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CHEMICAL products beginning with : T
62701 to 62750 of 81396 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TOLAFENTRINE-D4 (0 suppliers)
TOLAMOLOL (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide | CAS Registry Number: 38103-61-6
Synonyms: Tolamololum, Tolamolol (USAN/INN), Tolamololum [INN-Latin], tolamolol, (+-)-isomer, CHEBI:127268, MolPort-001-823-803, C19H24N2O4, CID37910, EINECS 253-783-8, UK-6558, NCGC00160559-01, LS-174195, UK-6558-01, D06176, 4-[2-(2-Hydroxy-3-o-tolyloxy-propylamino)-ethoxy]-benzamide, Benzamide, 4-(2-((2-hydroxy-3-(2-methylphenoxy)propyl)amino)ethoxy)-

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKQDKFOTIPJUSV-UHFFFAOYSA-N

38103-61-6
Tolazamide (10 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1156-19-0
Synonyms: tolazamide, Tolinase, Norglycin, Tolanase, Tolazolamide, Diabewas, Tolazamida, Tolazamidum, Tolamide, Tolinase (TN), Prestwick_865, nchembio.79-comp25, Tolazamidum [INN-Latin], Spectrum_001269, Tolazamida [INN-Spanish], Prestwick0_000554, Prestwick1_000554, Prestwick2_000554, Prestwick3_000554, Spectrum2_001449

Molecular Formula: C14H21N3O3SMolecular Weight: 311.399840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUDSBRTVNLOZBN-UHFFFAOYSA-N

1156-19-0
Tolazamide-d7 (2 suppliers)1794811-72-5
Tolazoline (11 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 59-98-3
Synonyms: tolazoline, Benzidazol, Priscoline, Vasodilatan, Olitensol, Prefaxil, Artonil, Kasimid, Lambril, Priscol, Vasimid, Benzazoline, Peripherine, Tolazolin, Benzolin, Divascol, Imidalin, Vasodil, 2-Benzylimidazoline, Benzylimidazoline

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIVZKJJQOZQXQB-UHFFFAOYSA-N

59-98-3
Tolazoline hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 59-97-2
Synonyms: Priscoline, Arterodyl, Tolavad, Tolpal, tolazoline, Tolazoline chloride, Priscoline (TN), Imidaline hydrochloride, Prestwick_770, Priscoline hydrochloride, Benzazoline hydrochloride, Benzylimidazoline hydrochloride, Tolazoline hydrochloride [JAN], C10H12N2.HCl, MLS000559484, SPECTRUM1500580, EINECS 200-447-3, 2-Imidazoline, 2-benzyl-, hydrochloride, Tolazoline hydrochloride (JAN/USP), 2-Benzyl-2-imidazoline monohydrochloride

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHTNTTODYGNRSP-UHFFFAOYSA-N

59-97-2
Tolboxane (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-methylphenyl)-5-propyl-1,3,2-dioxaborinane | CAS Registry Number: 2430-46-8
Synonyms: Diossoborono, Clarmil, Clarphoril, Tolboxan, IS 813, Tolboxanum [INN-Latin], Tolboxano [INN-Spanish], JS 813, NSC 169422, BRN 0517400, 2-Methyl-2-propyl-1,3-propanediol-p-methylbenzeneboronate, p-Tolueneboronic acid, cyclic 2-methyl-2-propyltrimethylene ester, 5-methyl-5-n-propyl-2-p-tolyl-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 5-methyl-5-propyl-2-p-tolyl-, 5-Methyl-5-propyl-2-(p-tolyl)-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 5-methyl-2-(4-methylphenyl)-5-propyl-, 5-methyl-2-(4-methylphenyl)-5-propyl-1,3,2-dioxaborinane, Tolboxanum, Tolboxano, Tolboxane [INN:DCF]

Molecular Formula: C14H21BO2Molecular Weight: 232.126340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZGAFMPOSBQCU-UHFFFAOYSA-N

2430-46-8
Tolbutamide (25 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 64-77-7
Synonyms: tolbutamide, Orinase, Diabetol, Rastinon, Artosin, Dolipol, Diaben, Orabet, Willbutamide, Diabetamid, Diasulfon, Ipoglicone, Tolbutamid, Butamide, Diabuton, Dirastan, Glyconon, Pramidex, Tolbusal, Aglicid

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N

64-77-7
Tolbutamide Sodium (4 suppliers)
Compound Structure IUPAC Name: sodium;butylcarbamoyl-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 473-41-6
Synonyms: Sodium butamide, Sodium orinase, TOLBUTAMIDE SODIUM, Sodium tolbutamide, Tolbutamide sodium, sterile, Tolbutamide sodium salt, Orinase Diagnostic, 1-Butyl-3-(p-tolylsulfonyl)urea monosodium salt, p-Toluenosulfonylbutylomocznik, sol sodowa [Polish], Urea, 1-butyl-3-(p-tolylsulfonyl)-, sodium salt, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methyl-, monosodium salt, Orinase diagnostic (TN), C12H18N2O3S.Na, UNII-E830VC49W5, CHEMBL1200874, Tolbutamide sodium, sterile [USP], p-Toluenosulfonylbutylomocznik, sol sodowa, LS-159288, D06177

Molecular Formula: C12H17N2NaO3SMolecular Weight: 292.329749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKHDBRQBSNZFAK-UHFFFAOYSA-M

473-41-6
TOLBUTAMIDE, [CARBONYL-14C] (0 suppliers)
Tolbutamide-d9 (6 suppliers)
Compound Structure IUPAC Name: 1-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1219794-57-6
Synonyms: Diabetol-d9, Pramidex-d9, Rastinon-d9, Artosin-d9, Artozin-d9, Mobenol-d9, Orinase-d9, Oterben-d9, Orabet-d9, Oralin-d9, Orezan-d9, Orinaz-d9, Tolylsulfonylbutylurea-d9, NSC 23813-d9, NSC 87833-d9, 1-(Butyl-3-(p-tolyl-sulfonyl)urea-d9, 3-(p-Tolyl-4-sulfonyl)-1-butylurea-d9, N-Butyl-N'-(4-methylphenylsulfonyl)urea-d9, N-[(Butylamino-d9)carbonyl]-4-methylbenzenesulfonamide

Molecular Formula: C12H18N2O3SMolecular Weight: 279.403376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGDPVKYFROQKNE-WVZRYRIDSA-N

1219794-57-6
TOLBUTAMIDE-D9 (BUTYL-D9),98 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1219795-37-5
Synonyms: Trimetazidine D8 DiHydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 347.306 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-IKGFOUCPSA-N

1219795-37-5
TOLBUTAPHEN (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea; 1-carbamimidoyl-1-phenethylguanidine | CAS Registry Number: 78939-99-8
Synonyms: Tolbutaphen, CID192188, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methyl-, mixt. with N-(2-phenylethyl)imidodicarbonimidic diamide

Molecular Formula: C22H33N7O3SMolecular Weight: 475.607520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BUWNGSJJCOWGCP-UHFFFAOYSA-N

78939-99-8
tolC Protein, E. coli, Recombinant (His) (1 supplier)
Tolcaine HCl (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 33697-73-3
Synonyms: Tolcaine hydrochloride, (+)-Lotucaine hydrochloride, (-)-Lotucaine hydrochloride, (+-)-Lotucaine hydrochloride, my 333-7, MY 33-7, (+)-2,2,5,5-Tetramethyl-alpha-((o-tolyloxy)methyl)-1-pyrrolidineethanol hydrochloride, (+-)-2,2,5,5-Tetramethyl-alpha-((o-tolyloxy)methyl)-1-pyrrolidineethanol hydrochloride, (-)-1-(o-Tolossi)-3-(2,2,5,5-tetrametil-pirrolidin-1-il)-propan-2-olo cloridrato [Italian], (-)-2,2,5,5-Tetramethyl-alpha-((o-tolyloxy)methyl)-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride, (+)-, 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride, (+-)-, 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride, (-)-, 2-Propanol, 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-, hydrochloride, (+)-, AGN-PC-0JN4XP, AC1Q3F3Y, AC1L4S65, SCHEMBL11823735, 52304-85-5 (Parent), EINECS 306-919-6

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPGNIVJVGCHFO-UHFFFAOYSA-N

33697-73-3
Tolcapone (16 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 134308-13-7
Synonyms: Tasmar, Tasmar (TN), Tolcapone [USAN:INN], Roche brand of tolcapone, CCRIS 7904, Tolcapone (JAN/USAN/INN), Ro 40-7592, C14H11NO5, Ro-40-7592, CPD-7664, 3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone, DB00323, 3,4-dihydroxy-5'-methyl-5-nitrobenzophenone, NCGC00181767-01, LS-91226, (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone, C07949, D00786, Methanone, (3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)-, C066340

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-N

134308-13-7
TOLCAPONE 3-Â-D-GLUCURONIDE (0 suppliers)
TOLCAPONE D7 (1 supplier)
Tolcapone Sulfate (1 supplier)1187547-38-1
TOLCAPONE-D4 (4 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(2,3,5,6-tetradeuterio-4-methylphenyl)methanone | CAS Registry Number: 1246816-93-2
Synonyms: Tolcapone-d4, Tasmar-d4, Ro-40-7592-d4, (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl-d4)methanone

Molecular Formula: C14H11NO5Molecular Weight: 277.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIQPIUSUKVNLNT-QFFDRWTDSA-N

1246816-93-2
Tolciclate (3 suppliers)
Compound Structure Synonyms: tolciclate, Tolciclato, Tolciclatum, Fungifos, Tolmicen, Tolciclato [DCIT], Tolciclatum [INN-Latin], C20H21NOS, Tolciclate (JAN/USAN/INN), Tolciclate [USAN:INN:JAN], EINECS 256-792-5, KC 9147, CID5506, AIDS029681, AIDS-029681, BRN 2774764, K 9147, LS-50836, D01384, K-9147

Molecular Formula: C20H21NOSMolecular Weight: 323.451840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CANCCLAKQQHLNK-UHFFFAOYSA-N

50838-36-3
TOLCIDE 2230-D4 (0 suppliers)
TOLCLOFOS METHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Tolclofos-methyl (22 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 57018-04-9
Synonyms: Risolex, Rizolex, Toclofos-methyl, Tolclofos-methyl [BSI:ISO], EINECS 260-515-3, BRN 2136521, NCGC00164279-01, S-3349, LS-108553, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl thiophosphate, O-2,6-Dichloro-p-tolyl O,O-dimethyl phosphorothioate, C426783, Phosphorothioic acid, O-(2,6-dichloro-4-methylphenyl) O,O-dimethyl ester, O,O-Dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid, Phosphorothioic acid, O-(2,6-dichloro-p-tolyl) O,O-dimethyl ester, o-(2,6-Dichloro-4-methylphenyl) o,o-dimethyl phosphorothioate, (O,O-dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate), O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate (9CI), 78617-09-1

Molecular Formula: C9H11Cl2O3PSMolecular Weight: 301.126601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBZIQQJJIKNWNO-UHFFFAOYSA-N

57018-04-9
TOLCLOFOS-METHYL OXON (4 suppliers)97483-08-4
Toldimfos (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-2-methylphenyl]-hydroxy-oxophosphanium | CAS Registry Number: 57808-64-7
Synonyms: Toldimfos [INN:BAN], CID6328636

Molecular Formula: C9H13NO2P+Molecular Weight: 198.178781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQGQCGAOGULZGB-UHFFFAOYSA-O

57808-64-7
Toldimfos Sodium (14 suppliers)
Compound Structure IUPAC Name: sodium [4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium | CAS Registry Number: 575-75-7
Synonyms: Toldimfos sodium, EINECS 209-391-4, CID6328635, Sodium (4-(dimethylamino)-2-methylphenyl)phosphinate, Phosphinic acid, (4-(dimethylamino)-2-methylphenyl)-, sodium salt

Molecular Formula: C9H12NNaO2P+Molecular Weight: 220.160611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFEYIBBXGHFLAS-UHFFFAOYSA-N

575-75-7
Toldmifos Sodium (5 suppliers)
Compound Structure IUPAC Name: [2,6-dimethoxy-4-[(4-pyridin-2-ylpiperazin-1-yl)iminomethyl]phenyl] acetate | CAS Registry Number: 5787-63-3
Synonyms: CBMicro_033496, Oprea1_529560, MolPort-000-657-736, CID1184896, BIM-0033406.P001, LT00480707

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJZYBKWSYGEVCW-UHFFFAOYSA-N

5787-63-3
Tolebrutinib (7 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]imidazo[4,5-c]pyridin-2-one | CAS Registry Number: 1971920-73-6
Synonyms: c]pyridin-2-one, UNII-8CZ82ZYY9X, 8CZ82ZYY9X, 4-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-(prop-2-, enoyl)piperidin-3-yl]-1,3-dihydro-2H-imidazo[4,5-, Tolebrutinib [INN], SCHEMBL18285621, GTPL10625, BTK'168, PRN2246, EX-A4699, PRN-2246, SAR442168, example 3 [WO2016196840A1], (R)-1-(1-Acryloylpiperidin-3-yl)-4-amino-3-(4-phenoxyphenyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one, 2H-Imidazo(4,5-C)pyridin-2-one, 4-amino-1,3-dihydro-1-((3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl)-3-(4-phenoxyphenyl)-, 4-Amino-1,3-dihydro-1-((3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl)-3-(4-phenoxyphenyl)-2H-imidazo(4,5-C)pyridin-2-one, 4-amino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]imidazo[4,5-c]pyridin-2-one

Molecular Formula: C26H25N5O3Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOEUOFPEZFUWRF-LJQANCHMSA-N

1971920-73-6
TOLERIN (1 supplier)57125-68-5
TOLERZIDE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide;N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 90053-53-5
Synonyms: Tolerzide, AC1L5BLE, Hydrochlorothiazide mixture with sotalol, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, mixt. with N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)methanesulfonamide, N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide - 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1)

Molecular Formula: C19H28ClN5O7S3Molecular Weight: 570.102920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OZTXBYYBRCIFHI-UHFFFAOYSA-N

90053-53-5
TOLFAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-diaminophosphoryl-2-methylbenzamide | CAS Registry Number: 70788-29-3
Synonyms: Tolfamide, EU-4584, Tolfamide (USAN/INN), Tolfamide [USAN:INN], AC1MJ4HU, UNII-7TJT8X832U, CHEMBL2107099, N-(Diaminophosphinyl)-o-toluamide, N-diaminophosphoryl-2-methylbenzamide, Benzamide, N-(diaminophosphinyl)-2-methyl-, D06180

Molecular Formula: C8H12N3O2PMolecular Weight: 213.173542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTZDIRFODDGCIF-UHFFFAOYSA-N

70788-29-3
Tolfenamic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylanilino)benzoic acid | CAS Registry Number: 13710-19-5
Synonyms: tolfenamic acid, Clotam, clotame, Rociclyn, Bifenac, Clotam (TN), C14H12ClNO2, Tolfenamic acid (JAN/INN), Acide tolfenamique [INN-French], Acido tolfenamico [INN-Spanish], Acidum tolfenamicum [INN-Latin], GEA 6414, DivK1c_000791, Zambon brand of tolfenamic acid, N-(3-Chloro-o-tolyl)anthranilic acid, EINECS 237-264-3, KBio1_000791, Provalis brand of tolfenamic acid, Tolfenamic acid [BAN:INN:JAN], Tolfenamic acid [INN:BAN:JAN]

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDNMBJXNLJFNHT-UHFFFAOYSA-N

13710-19-5
Tolfenamic Acid Impurity (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methyl-10H-acridin-9-one | CAS Registry Number: 1609192-68-8
Synonyms: 3-Chloro-4-methyl-9(10H)-acridinone, 3-Chloro-4-methyl-10H-acridin-9-one

Molecular Formula: C14H10ClNOMolecular Weight: 243.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPAFNOCPCHSQAU-UHFFFAOYSA-N

1609192-68-8
TOLFENAMIC ACID [HRP] (0 suppliers)
TOLFENAMIC ACID ACYL-?-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-5-bromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 101900-43-0
Synonyms: AKOS027446416, AK516323, J-000512, trans-4-((2-Amino-5-bromobenzyl)amino)cyclohexanol, trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol

Molecular Formula: C13H19BrN2OMolecular Weight: 299.212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDTUIMUXTYRTTQ-UHFFFAOYSA-N

101900-43-0
TOLFENAMIC ACID ACYL-Î’-D-GLUCURONIDE BENZYL ESTER (0 suppliers)
Tolfenamic Acid Acyl-ß-D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-chloro-2-methylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 77605-75-5
Synonyms: Tolfenamic Acid Acyl-|A-D-Glucuronide, 1-[2-[(3-Chloro-2-methylphenyl)amino]benzoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C20H20ClNO8Molecular Weight: 437.827700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UOKJMFLLHHYVOM-GHHWKCCRSA-N

77605-75-5
TOLFENAMIC ACID-13C6 (3 suppliers)1420043-61-3
Tolfenamic Acid-d4 (3 suppliers)1246820-82-5
TOLFENAMIC ACID-HRP (0 suppliers)
TOLFENAMIC-ACID-13C6 (0 suppliers)
Tolfenpyrad (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-ethyl-2-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboxamide | CAS Registry Number: 129558-76-5
Synonyms: tolfenpyrad, Tolfenpyrad [ISO], OMI 88, CHEBI:38628, CID10110536, 4-chloro-3-ethyl-1-methyl-N-(4-(p-tolyloxy)benzyl)pyrazole-5-carboxamide, 4-chloro-3-ethyl-1-methyl-N-((4-(4-methylphenoxy)phenyl)methyl)-1H-pyrazole-5-carboxamide, 4-chloro-3-ethyl-1-methyl-N-[4-(4-methylphenoxy)benzyl]-1H-pyrazole-5-carboxamide, 4-chloro-5-ethyl-2-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboxamide

Molecular Formula: C21H22ClN3O2Molecular Weight: 383.871280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPALTCMYPARVNV-UHFFFAOYSA-N

129558-76-5
Tolgabide (4 suppliers)
Compound Structure IUPAC Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]butanamide | CAS Registry Number: 86914-11-6
Synonyms: Tolgabide [USAN:INN:BAN], UNII-0L55QF645F, AC1NX907, 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]butanamide

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKTYCGXWGIOCB-ICFOKQHNSA-N

86914-11-6
TOLIBUT (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 28311-38-8
Synonyms: 4-amino-3-(4-methylphenyl)butanoic acid, Tolibut, AC1L2LNB, Oprea1_567181, 28311-37-7 (hydrochloride), AKOS014313751, MCULE-6826485315, Benzenepropanoic acid, beta-(aminomethyl)-4-methyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-UHFFFAOYSA-N

28311-38-8
Tolidine Dehydrochloride (0 suppliers)
Tolimidone (9 suppliers)
Compound Structure IUPAC Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one | CAS Registry Number: 41964-07-2
Synonyms: TOLIMIDONE, CP-26154, Tolimidone (USAN), Tolimidone [USAN:INN], UNII-MU3JD8E9IS, SureCN637505, AC1L20ZP, CHEMBL8030, QCR-285, MLR-1023, NSC314335, 5-(m-tolyloxy)pyrimidin-2(1H)-one, AKOS000282153, NSC-314335, 5-(3-methylphenoxy)-1H-pyrimidin-2-one, 5-(3-methylphenoxy)pyrimidin-2(1H)-one, KB-81178, 2(1H)-Pyrimidinone, 5-(3-methylphenoxy)-, D06182

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJQILFPVRNHTIG-UHFFFAOYSA-N

41964-07-2
Tolindate (4 suppliers)
Compound Structure IUPAC Name: O-(2,3-dihydro-1H-inden-5-yl) N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 27877-51-6
Synonyms: TOLINDATE, NCGC00182984-01, Tolindatum, Tolindat, Tolindata, Tolindato, Tolindate (USAN/INN), Tolindate [USAN:INN], AC1L1QTX, DSSTox_CID_28744, DSSTox_RID_83013, DSSTox_GSID_48818, UNII-5236RK32KG, CHEMBL2105583, Tox21_113298, O-5-Indanyl m,N-dimethylthiocarbanilate, CAS-27877-51-6, D06183, O-(2,3-dihydro-1H-inden-5-yl) N-methyl-N-(3-methylphenyl)carbamothioate, Carbamothioic acid, methyl(3-methylphenyl)-, O-(2,3-dihydro-1H-inden-5-yl) ester

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANJNOJFLVNXCHT-UHFFFAOYSA-N

27877-51-6
TOLIPROLOL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 2933-94-0
Synonyms: Toliprolol, Toliprololum, MHIP, Toliprolol [INN], Toliprololum [INN-Latin], C13H21NO2, EINECS 220-905-6, CHEBI:204532, CID18047, BRN 1874722, 1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol, 1-Isopropylamino-3-m-tolyloxy-propan-2-ol, Isopropylamino-1-m-tolyloxy-3-propan-2-ol, LS-122425, 2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-, Isopropylamino-1-m-tolyloxy-3-propan-2-ol [German], 2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-methylphenoxy)- (9CI)

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXQMNKUGGYNLBY-UHFFFAOYSA-N

2933-94-0
TOLL LIKE RECEPTOR2 ELISA KIT25NG/ML (0 suppliers)
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