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CHEMICAL products beginning with : I
18601 to 18650 of 18702 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Itraconazole Impurity G (0 suppliers)
Itraconazole Intermediates (1 supplier)
Itraconazole Mesylate (0 suppliers)
Itraconazole Pellets (3 suppliers)
Itraconazole Powder (5 suppliers)
itraconazole-d8 (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(1,1,1,2,3,4,4,4-octadeuterio-3-hydroxybutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 1217516-26-1
Synonyms: [2H8]-Hydroxyitraconazole

Molecular Formula: C35H38Cl2N8O5Molecular Weight: 729.682114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ISJVOEOJQLKSJU-QIKAZICUSA-N

1217516-26-1
Itraconzole (0 suppliers)
Itracozole N-Formyl-Ethlene Impurity (1 supplier)1199350-00-9
ITRAMIN TOSILATE (9 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl nitrate; 4-methylbenzenesulfonic acid | CAS Registry Number: 13445-63-1
Synonyms: Cardisan, Itramin tosylate, Tostramin, Nilatil, Tostram, Itramini tosylas, Itramin tosilate, Itramini tosilas, Itramina tosilato, Tosilate d'itramine, Tosilato de itramina, Itramina tosilato [DCIT], Itramin tosilate (INN), Itramin tosylate [BAN], Itramini tosilas [INN-Latin], Tosilate d'itramine [INN-French], C7H8O3S.C2H6N2O3, Tosilato de itramina [INN-Spanish], 2-Aminoethylnitrate-p-toluenesulfonate, CID26000

Molecular Formula: C9H14N2O6SMolecular Weight: 278.282260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HPPBBWMYZVALRK-UHFFFAOYSA-N

13445-63-1
ITRIGLUMIDUM (11 suppliers)
Compound Structure IUPAC Name: 5-[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylanilino]-3-naphthalen-1-yl-5-oxopentanoic acid | CAS Registry Number: 201605-51-8
Synonyms: Itriglumide, Itriglumide [INN], UNII-879A12466H, CID3038479, CR 2945, L001584

Molecular Formula: C33H38N2O4Molecular Weight: 526.665820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFOOVZCXWVAWOV-UHFFFAOYSA-N

201605-51-8
ITROCAINIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-1-(2-methylphenyl)isoquinoline-4-carboxamide | CAS Registry Number: 90828-99-2
Synonyms: Itrocainide, Itrocainide [INN], UNII-79EDP2VHY8, CID3038480

Molecular Formula: C23H27N3OMolecular Weight: 361.479980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIMMXIJXYSXFKM-UHFFFAOYSA-N

90828-99-2
ITROCINONIDE (9 suppliers)
Compound Structure Synonyms: Itrocinonide, Itrocinonide [INN], UNII-2ZW8NEP6PQ, CID3038481

Molecular Formula: C29H38F2O9Molecular Weight: 568.603426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GCELVROFGZYBHY-ZDJMXOPYSA-N

106033-96-9
ITs-14 (0 suppliers)57924-85-3
Itsfeeakgldrinermpprrdamp (11 suppliers)
Compound Structure Synonyms: Cn 412, Cn-412, L-Proline, L-isoleucyl-L-threonyl-L-seryl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-lysylglycyl-L-leucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-L-asparaginyl-L-alpha-glutamyl-L-arginyl-L-methionyl-L-prolyl-L-prolyl-L-arginyl-L-arginyl-L-alpha-aspartyl-L-alanyl-L-methionyl-

Molecular Formula: C124H205N39O39S2Molecular Weight: 2930.322400 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 55

InChIKey: QKXOLPYOGCLSCP-TVQDNDAUSA-N

148067-21-4
Itttdqp (2 suppliers)
Compound Structure Synonyms: 2-[1-Carboxy-2-(1H-indole-3-yl)ethyl]-9-(1-hexylheptyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula: C48H45N3O6Molecular Weight: 759.903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHFFZPLLEXRHCZ-UHFFFAOYSA-N

1375279-77-8
ITURIN A (7 suppliers)64667-10-3
ITURIN C (6 suppliers)
Compound Structure IUPAC Name: 2-[6,22-bis(2-amino-2-oxoethyl)-3-(3-amino-3-oxopropyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-undecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-12-yl]acetic acid | CAS Registry Number: 52229-92-2
Synonyms: Iturin C, CID3085004

Molecular Formula: C48H73N11O15Molecular Weight: 1044.157920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: MVHYSGWFUVMTLO-UHFFFAOYSA-N

52229-92-2
Iturin C1 (9CI) (0 suppliers)164740-73-2
Iturin C2 (9CI) (0 suppliers)164740-74-3
Iturin C3 (9CI) (0 suppliers)164740-75-4
Iturin C4 (9CI) (0 suppliers)164740-76-5
ITURIN D (6 suppliers)
Compound Structure IUPAC Name: 3-[6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-undecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide | CAS Registry Number: 108956-22-5
Synonyms: Iturin D, Iturin-D, Iturin A 2 8, MEGxm0_000309, ACon0_000702, MolPort-001-739-581, CID158570, NP-004466, 83785-07-3

Molecular Formula: C48H74N12O14Molecular Weight: 1043.173160 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: HNAPWDKFUSLFFE-UHFFFAOYSA-N

108956-22-5
ITURIN E (6 suppliers)108956-23-6
IUPAC name is not applicable (1 supplier)66389-35-3
IV Fluids (3 suppliers)
IV(3)-NEUAC-III(6)-NEUAC-LCOSE4CER (5 suppliers)146358-72-7
IV(3)-NEUAC-LCOSE4CER (6 suppliers)103842-51-9
IV(4)-GALACTOSYL-N-ACETYLGANGLIOSIDE GD1A (6 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4R,5R,6S)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 72429-69-7
Synonyms: Galnac-GD1a, Ganglioside GalNAc-GD1a, IV(4)-Galnacg(D1a), N-Acetylgalactosaminyl GD1a, CHEBI:59228, IV(4)-Galactosyl-N-acetylganglioside GD1a, (Gal)2(GalNAc)2(Glc)1(Neu5Ac)2(Cer)1, (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside, beta-D-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer, Ceramide, 1-O-(O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(N-acetyl-alpha-neuraminosyl-(2-3))-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(N-acetyl-alpha-neuraminosyl-(2-3))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula: C75H127N5O44Molecular Weight: 1802.817980 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 44

InChIKey: OAERTFPGNNCRFB-GDIBKAQWSA-N

72429-69-7
IV(4)-GALACTOSYL-N-ACETYLGANGLIOSIDE M1B (6 suppliers)76828-87-0
IV-L 18 (0 suppliers)53123-50-5
IV2FUC,III6NEUAC-LCOSE4 (10 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6S)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 89458-13-9
Synonyms: D-Glucose, O-6-deoxy-a-L-galactopyranosyl-(1®2)-O-b-D-galactopyranosyl-(1®3)-O-[N-acetyl-a-neuraminosyl-(2®6)]-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-

Molecular Formula: C43H72N2O33Molecular Weight: 1145.030 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: SVGYXIPPIWWVJC-UBWJGXBSSA-N

89458-13-9
IV9 (476 - 484), HIV - 1 RT Epitope (1 supplier)
iva (1 supplier)977091-61-4
iva extract (1 supplier)977091-62-5
Iva-Val-(3S,4S)-Sta-Ala-Iaa (1 supplier)72155-64-7
IVA-VAL-VAL-LEU(P)-(O)PHE-OME (7 suppliers)
Compound Structure IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-[(1R)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]butyl]phosphinic acid | CAS Registry Number: 128923-36-4
Synonyms: Ivavvl(P)(O)fome, Iva-val-val-leu(P)-(O)phe-ome, CID131042, Isovaleryl-valyl-valyl-leucine phosphinate-3-phenyllactic acid methyl ester, (R-(R*,S*))-N-(3-Methyl-1-oxobutyl)-L-valyl-N-(1-(hydroxy(2-methoxy-2-oxo-1-(phenylmethyl)ethoxy)phosphinyl)-3-methylbutyl)-L-valinamide, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(1-(hydroxy(2-methoxy-2-oxo-1-(phenylmethyl)ethoxy)phosphinyl)-3-methylbutyl)-, (R-(R*,S*))-

Molecular Formula: C30H50N3O8PMolecular Weight: 611.707061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AQGRRBUUEPSSGI-KMQNXVAFSA-N

128923-36-4
Ivabradine (25 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 155974-00-8
Synonyms: Procoralan, Ivabradine (INN), Ivabradine [INN], UNII-3H48L0LPZQ, CHEBI:548872, MolPort-003-986-484, C27H36N2O5, CID132999, NCGC00181343-01, LS-28023, TL8001175, S 16257, S-16257, D07165, S 16257-2, S 16260-2, S-16257-2, S-16260-2, (-)-S 16260, (S)-3-(3-(((3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one

Molecular Formula: C27H36N2O5Molecular Weight: 468.585140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ACRHBAYQBXXRTO-OAQYLSRUSA-N

155974-00-8
Ivabradine Hydrochloride (48 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride | CAS Registry Number: 148849-67-6
Synonyms: Procoralan, Corlentor, Ivabradine hydrochloride, LS-28024, S-16257, S-16257-2, S-16260-2, (7,8-Dimethoxy 3-(3-(((1S)-(4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzazepin-2-one hydrochloride, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, 2H-3-Benzazepin-2-one, 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-

Molecular Formula: C27H37ClN2O5Molecular Weight: 505.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N

148849-67-6
IVABRADINE HYDROCHLORIDE 99% (3 suppliers)148849-54-6
Ivabradine Impurity (1 supplier)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride | CAS Registry Number: 1616710-50-9
Synonyms: Ivabradine Impurity 15

Molecular Formula: C27H35ClN2O6Molecular Weight: 519.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSZCZNYQYXAECA-FSRHSHDFSA-N

1616710-50-9
Ivabradine Impurity 1 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid | CAS Registry Number: 1462470-54-7
Synonyms: SCHEMBL14706932, ACN-048016, 2-[2-[2-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid

Molecular Formula: C27H38N2O6Molecular Weight: 486.609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RPBKQHNGUAYMKY-OAQYLSRUSA-N

1462470-54-7
Ivabradine Impurity 11 (1 supplier)
Compound Structure IUPAC Name: (7S)-3,4-dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine | CAS Registry Number: 1132667-04-9
Synonyms: (S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine, 148870-60-4, SCHEMBL15641293, CTK8C0289, DTXSID50743410, 7420AA, ANW-64444, ZINC85221647, AKOS016006390, FCH3528233, AK103824, OR139792, AJ-127080, AX8235363, KB-211374, TC-153189, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine, 1630795-79-7

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDZHWEZKMRRZHH-VIFPVBQESA-N

1132667-04-9
Ivabradine Impurity 12 HCl (1 supplier)85175-52-6
Ivabradine R-Isomer HCl (1 supplier)
Compound Structure IUPAC Name: 3-[3-[[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 148849-68-7
Synonyms: Ivabradine HCl (Procoralan), ent-Ivabradine Hydrochloride, s16260, SW219300-1

Molecular Formula: C27H37ClN2O5Molecular Weight: 505.052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-BOXHHOBZSA-N

148849-68-7
IVABRADINE-D3 (2 suppliers)1217977-70-2
Ivabradine-d3 Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 1217809-61-4
Synonyms: Procoralan-d3, Corlentor-d3, CTK8E6511, S-16257-d3, 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino-d3]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride

Molecular Formula: C27H37ClN2O5Molecular Weight: 508.064565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-AFMQDYKRSA-N

1217809-61-4
IVACAFTOR (BENZENESULFONATE), 98% (6 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 1134822-09-5
Synonyms: VX770 benzenesulfonate, Kalydeco benzenesulfonate, Ivacaftor benzenesulfonate, VX 770 benzenesulfonate, SCHEMBL2100017, HY-13017A, CS-1595

Molecular Formula: C30H34N2O6SMolecular Weight: 550.665760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YLVYFBOFAFDIBR-UHFFFAOYSA-N

1134822-09-5
IVACAFTOR (HYDRATE), 98% (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide;hydrate | CAS Registry Number: 1134822-07-3
Synonyms: Kalydeco hydrate, Ivacaftor hydrate, VX770 hydrate, VX 770 hydrate, SCHEMBL2100895, 2163AH, HY-13017B, CS-1596, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, hydrate (1:1)

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MYELKYHBCRDZNH-UHFFFAOYSA-N

1134822-07-3
IVACAFTOR-D8 (7 suppliers)
Compound Structure IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 1413431-05-6
Synonyms: Ivacaftor, 873054-44-5, VX-770, Kalydeco, Ivacaftor (VX-770), N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX770, UNII-1Y740ILL1Z, VX 770, Kalydeco (TN), CHEBI:66901, N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide, 1Y740ILL1Z, 3-Quinolinecarboxamide, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-1,4-dihydro-4-oxo-, Ivacaftor [USAN:INN], ivacaftorum, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, Ivacaftor D18, Ivacaftor; Kalydeco, Tube715

Molecular Formula: C24H28N2O3Molecular Weight: 392.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PURKAOJPTOLRMP-UHFFFAOYSA-N

1413431-05-6
IVAMINE (2 suppliers)181314-95-4
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