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CHEMICAL products beginning with : I
9601 to 9650 of 18465 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IR-1048 tetrafluoroborate (13 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate | CAS Registry Number: 155613-98-2
Synonyms: CTK4C8758, AG-E-03996, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;

Molecular Formula: C40H38BCl3F4N2Molecular Weight: 739.906733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKZNCEDZIQWVNS-UHFFFAOYSA-N

155613-98-2
IR-1051 (11 suppliers)100012-45-1
IR-1061 (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium;tetrafluoroborate | CAS Registry Number: 155614-01-0
Synonyms: 4-[2-[2-Chloro-3-[(2,6-diphenyl-4H-thiopyran-4-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium tetrafluoroborate

Molecular Formula: C44H34BClF4S2Molecular Weight: 749.128373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRLZQHNDSCIJTI-UHFFFAOYSA-N

155614-01-0
IR-1100 (3 suppliers)155614-03-2
IR-1135 (3 suppliers)
Compound Structure IUPAC Name: 8-[(E)-[3-[(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-2-phenylcyclopent-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5H-chromene;tetrafluoroborate | CAS Registry Number: 155614-02-1
Synonyms: 8-[[3-[(6,7-Dihydro-2,4-diphenyl-5H-1-benzopyran-8-yl)methylene]-2-phenyl-1-cyclopenten-1-yl]methylene]-5,6,7,8-tetrahydro-2,4-diphenyl-1-benzopyrylium tetrafluoroborate

Molecular Formula: C55H45BF4O2Molecular Weight: 824.749213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLDQWKWQQFKHT-UHFFFAOYSA-N

155614-02-1
IR-132 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[3-[2-[3-(3-acetyloxypropyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propyl acetate perchlorate | CAS Registry Number: 51010-97-0
Synonyms: NSC290435

Molecular Formula: C53H48ClN3O8S2Molecular Weight: 954.546520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LWEREIIHKXWFPG-UHFFFAOYSA-M

51010-97-0
IR-144 (10 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 3-[(2Z)-2-[(2Z)-2-[(3E)-3-[(2E)-2-[1,1-dimethyl-3-(3-sulfopropyl)benzo[e]indol-2-ylidene]ethylidene]-2-(4-ethoxycarbonylpiperazin-1-ium-1-ylidene)cyclopentylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]propane-1-sulfonate | CAS Registry Number: 54849-69-3
Synonyms: EINECS 259-375-6, CID6441690, 144414-74-4, 1H-Benz(e)indolium, 2-(2-(3-((1,3-dihydro-1,1-dimethyl-3-(3-sulfopropyl)-2H-benz(e)indol-2-ylidene)ethylidene)-2-(4-(ethoxycarbonyl)-1-piperazinyl)-1-cyclopenten-1-yl)ethenyl)-1,1-dimethyl-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1), 1H-Benz(e)indolium, 2-(2-(3-((1,3-dihydro-1,1-dimethyl-3-(3-sulfopropyl)-2H-benz(e)indol-2-ylidene)ethylidene)-2-(4-(ethoxycarbonyl)-1-piperazinyl)-1-cyclopenten-1-yl)ethenyl)-1,1-dimethyl-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), 1H-Benz(e)indolium, 2-(2-(3-(2-(1,3-dihydro-1,1-dimethyl-3-(3-sulfopropyl)-2H-benz(e)indol-2-ylidene)ethylidene)-2-(4-(ethoxycarbonyl)-1-piperazinyl)-1-cyclopenten-1-yl)ethenyl)-1,1-dimethyl-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), 55281-21-5, 58984-24-0, 90457-18-4

Molecular Formula: C56H73N5O8S2Molecular Weight: 1008.337520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CLQSKAVTPLZPDL-UHFFFAOYSA-N

54849-69-3
IR-746 DYE CONTENT 85 % (9 suppliers)120724-85-8
IR-768 PERCHLORATE (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2E)-2-[3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenoxycyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;perchlorate | CAS Registry Number: 207399-06-2
Synonyms: IR-768 perchlorate

Molecular Formula: C42H49ClN2O5Molecular Weight: 697.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHQVRJQZJKCVPV-UHFFFAOYSA-M

207399-06-2
IR-775 chloride (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride | CAS Registry Number: 199444-11-6
Synonyms: CTK4E2789, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride, AG-E-45841, 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE

Molecular Formula: C32H36Cl2N2Molecular Weight: 519.547640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSIJFMUSNMMAL-UHFFFAOYSA-M

199444-11-6
IR-780 iodide (15 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide | CAS Registry Number: 207399-07-3
Synonyms: CTK1G7834, 2-[2-[2-Chloro-3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propylindolium iodide, AG-E-52136, 2-(2-{2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3,3-dimethyl-1-propyl-3H-indolium iodide, 528584-83-0, IR-780 IODIDE;2-(2-(2-CHLORO-3-[2-(3,3-DIMETHYL-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3,3-DIMETHYL-1-PROPYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(PROP-1-YL)-3,3-TRIMETHYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE;1H-BENZ[E]INDOLIUM, 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-1,1-DIMETHYL-3-PROPYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,1-DIMETHYL-3-PROPYL-, IODIDE

Molecular Formula: C36H44ClIN2Molecular Weight: 667.105430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRPKBYJYVJOQHQ-UHFFFAOYSA-M

207399-07-3
IR-792 PERCHLORATE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;perchlorate | CAS Registry Number: 207399-10-8
Synonyms: CTK0J9971, AG-E-52137, 3H-Indolium, 2-[2-[3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propyl-, perchlorate (9CI);IR 792;IR 792 perchlorate;, 3H-Indolium, 2-[2-[3-[2-(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propyl-, perchlorate (1:1)

Molecular Formula: C42H49ClN2O4SMolecular Weight: 713.367460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJYUKSSLCNLVNM-UHFFFAOYSA-M

207399-10-8
IR-797 CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2Z)-2-(2-chloro-3-ethenylcyclopent-2-en-1-ylidene)ethylidene]-1,3,3-trimethylindole;1,2,3,3-tetramethylindol-1-ium | CAS Registry Number: 110992-55-7
Synonyms: RT-013355

Molecular Formula: C32H38ClN2+Molecular Weight: 486.110520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZZKRKSMRGVYDP-QOWZPVOJSA-N

110992-55-7
IR-813 perchlorate (15 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;perchlorate | CAS Registry Number: 201024-57-9
Synonyms: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate

Molecular Formula: C40H40Cl2N2O4Molecular Weight: 683.662600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUUNBGLRLXAGFO-UHFFFAOYSA-M

201024-57-9
IR-825 (2 suppliers)1558079-49-4
IR6 PROTEIN (6 suppliers)146314-51-4
IR783 (16 suppliers)
Compound Structure IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 115970-66-6
Synonyms: 3H-Indolium,2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (1:1), ACMC-20mlno, CTK4A9579, AG-D-37220, IR 783;3H-Indolium,2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (9CI);ADS 780WS;, SODIUM 4-(2-(2-(2-CHLORO-3-(2-(3,3-DIMETHYL-1-(4-SULFONATOBUTYL)-3H-INDOLIUM-2-YL)VINYL)CYCLOHEX-2-ENYLIDENE)ETHYLIDENE)-3,3-DIMETHYLINDOLIN-1-YL)BUTANE-1-SULFONATE

Molecular Formula: C38H46ClN2NaO6S2Molecular Weight: 749.354409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQIQAVJARACLHE-UHFFFAOYSA-M

115970-66-6
IR817 (1 supplier)1272505-63-7
Iragon Red ARE52, Acid Red 52 (0 suppliers)
Iragon Red ARE52, Acid Red 52, powder (0 suppliers)
IRAK inhibitor 1 (12 suppliers)
Compound Structure IUPAC Name: 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 1042224-63-4
Synonyms: CHEMBL258004, CHEBI:526774, CS-0603, IRAK inhibitor 1|1042224-63-4, HY-13275

Molecular Formula: C17H19N5Molecular Weight: 293.366260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUYUPQNBDBTPQQ-UHFFFAOYSA-N

1042224-63-4
IRAK inhibitor 2 (9 suppliers)
Compound Structure IUPAC Name: 4-[6-(furan-2-ylmethylamino)-5H-imidazo[1,2-b]pyridazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 928333-30-6
Synonyms: SureCN1054837, CS-0604, IRAK inhibitor 2|928333-30-6, HY-13276

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQVAWEBRJYXVJS-UHFFFAOYSA-N

928333-30-6
IRAK inhibitor 3 (9 suppliers)
Compound Structure IUPAC Name: 4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-93-9
Synonyms: SureCN1053021, CS-0605, IRAK inhibitor 3|1012343-93-9, HY-13277

Molecular Formula: C21H21N5O4SMolecular Weight: 439.487540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UPFVAHVWLNBVSG-UHFFFAOYSA-N

1012343-93-9
IRAK inhibitor 4 (9 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-N-(3-methylbutyl)-2-[[5-[2-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide | CAS Registry Number: 1012104-68-5
Synonyms: SureCN2031737, BCP9000040, CS-0606, IRAK inhibitor 4|1012104-68-5, HY-13278

Molecular Formula: C33H35F3N6O3Molecular Weight: 620.664610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QZMAOGLWCNTFCG-UHFFFAOYSA-N

1012104-68-5
IRAK inhibitor 5 (4 suppliers)
Compound Structure IUPAC Name: [1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]benzimidazol-5-yl] 2,2-dimethylpropanoate | CAS Registry Number: 509093-60-1
Synonyms: 1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate, Kinome_2782, AGN-PC-00JB70, CS-0607, DB08590, IRAK inhibitor 5|509093-60-1, NCGC00241411-01, HY-13279, [1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]benzimidazol-5-yl] 2,2-dimethylpropanoate, 1-(3-hydroxypropyl)-2-(3-nitrobenzamido)-1,3-benzodiazol-5-yl 2,2-dimethylpropanoate

Molecular Formula: C22H24N4O6Molecular Weight: 440.449160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEAYRKIZESVQSN-UHFFFAOYSA-N

509093-60-1
IRAK inhibitor 6 (18 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1042672-97-8
Synonyms: CHEMBL403662, CS-0602, IRAK inhibitor 6|1042672-97-8, HY-13280, X6124

Molecular Formula: C20H20N4O3SMolecular Weight: 396.462800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQSRUVXPODZKAF-UHFFFAOYSA-N

1042672-97-8
IRAK-1/4 INHIBITOR I (18 suppliers)
Compound Structure IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide | CAS Registry Number: 509093-47-4
Synonyms: IRAK-1/4 Inhibitor, IRAK-1/4 Inhibitor I, Interleukin-1 Receptor-Associated-Kinase-1/4 Inhibitor, N-(2-Morpholinylethyl)-2-(3-nitrobenzoylamido)-benzimidazole, Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-, IRAK-1-4 Inhibitor I, SureCN3600534, AGN-PC-00J89M, CHEMBL379787, CTK8E9833, CHEBI:449907, HMS3229G05, HMS3263A20, IN1449, CCG-206760, CS-0704, LP01049, NCGC00186035-01, NCGC00186035-02, NCGC00186035-03

Molecular Formula: C20H21N5O4Molecular Weight: 395.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTCFYQHZJIIHBS-UHFFFAOYSA-N

509093-47-4
IRAK4-IN-1 (1 supplier)
Compound Structure IUPAC Name: 4-[(4-morpholin-4-ylcyclohexyl)amino]quinazoline-6-carbonitrile | CAS Registry Number: 1820787-94-7
Synonyms: SCHEMBL17209435, SCHEMBL17259169, ZINC584639848, CS-7925, HY-101922

Molecular Formula: C19H23N5OMolecular Weight: 337.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVQXFGHHSFTACS-UHFFFAOYSA-N

1820787-94-7
IRALUKAST (10 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 151581-24-7
Synonyms: Iralukast, Iralukast [INN], UNII-L1E28E0J8F, CID6445784

Molecular Formula: C38H37F3O8SMolecular Weight: 710.755790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IXJCHVMUTFCRBH-MGVWHGJXSA-N

151581-24-7
IRAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dinitrobenzamide | CAS Registry Number: 35041-16-8
Synonyms: Iramine, 2-Amino-3,5-dinitrobenzamide, MLS000728001, 3,5-Dinitroanthranilic acid amide, Benzamide, 2-amino-3,5-dinitro-, MolPort-001-846-322, CID198148, STK366084, ZINC03953366, LS-25526, SMR000306694, A0793/0037164

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTGYSUKUKPGPES-UHFFFAOYSA-N

35041-16-8
IRAMPANELUM (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine | CAS Registry Number: 206260-33-5
Synonyms: Irampanel, Irampanel [INN], UNII-R2GZD7LMYX, CHEBI:138677, CID3038472, Dimethyl-{2-[2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-phenoxy]-ethyl}-amine(BIIR 561 CL)

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZULPCPLWGCGSL-UHFFFAOYSA-N

206260-33-5
Iratumumab (3 suppliers)640735-09-7
IRAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 71735-92-7
Synonyms: Irazepine, CID194406, 1-(2-Isothiocyantoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-

Molecular Formula: C18H13ClFN3OSMolecular Weight: 373.831723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTKSVYFAUMFQML-UHFFFAOYSA-N

71735-92-7
IRAZUNOLIDE (4 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,5aS,9aR,9bR)-5a-methyl-3,9-dimethylidene-2,8-dioxo-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate | CAS Registry Number: 84743-54-4
Synonyms: CID158707, CID 158707, Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 4-(acetyloxy)-3a,5,5a,9,9a,9b-hexahydro-5a-methyl-3,9-bis(methylene)-, (3aR,4S,5aS,9aR,9bR)-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAWQZBRZFVTNGL-SOXILONMSA-N

84743-54-4
Irbesartan (103 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

138402-11-6
irbesartan candesartan valsartan losartan (2 suppliers)
Irbesartan dimer impurity (1 supplier)1346598-52-4
IRBESARTAN N-?-D-2,3,4-TRI-O-ACETYL-GLUCURONIDE METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[5-[2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]oxane-2-carboxylate | CAS Registry Number: 224170-69-8
Synonyms: Irbesartan N-|A-D-2,3,4-Tri-O-acetyl-glucuronide Methyl Ester, 1-[5-[4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-|A-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate

Molecular Formula: C38H44N6O10Molecular Weight: 744.790160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UKSGMKYWGKQGGT-LTZUXGGGSA-N

224170-69-8
IRBESARTAN N-SS-D-GLUCURONIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[5-[2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 160205-58-3
Synonyms: Irbesartan N-|A-D-Glucuronide, 1-[5-[4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-|A-D-glucopyranuronic Acid

Molecular Formula: C31H36N6O7Molecular Weight: 604.653540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FVBDVTHTYLLSQE-CBNWRBMVSA-N

160205-58-3
Irbesartan Usp Related Compound A (15 suppliers)
Compound Structure IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide | CAS Registry Number: 748812-53-5
Synonyms: SureCN3373560, SC1287, IRBESARTAN RELATED COMPOUND A(1-PENTANOYLAMINO-CYCLOPENTANECARBOXYLIC ACID [2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMIDE)

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAKGYCNZUGIDHV-UHFFFAOYSA-N

748812-53-5
Irbesartan USP38 (0 suppliers)
Irbesartan-d3 (4 suppliers)
IRBESARTAN-D4 (7 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1216883-23-6
Synonyms: [2H4]-Irbesartan

Molecular Formula: C25H28N6OMolecular Weight: 432.554067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSHYTLCDANDAN-WQKXEYJYSA-N

1216883-23-6
Irbesartan-d7 (11 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,4-heptadeuteriobutyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1329496-43-6
Synonyms: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d7

Molecular Formula: C25H28N6OMolecular Weight: 435.572552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSHYTLCDANDAN-NCKGIQLSSA-N

1329496-43-6
Irbesartan13 (2 suppliers)8402-11-6
Irbinitinib (14 suppliers)
Compound Structure IUPAC Name: 6-N-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazoline-4,6-diamine | CAS Registry Number: 937263-43-9
Synonyms: UNII-234248D0HH, Irbinitinib [INN], SureCN1193050, AGN-PC-08Y9Z5, ONT-380, SDEAXTCZPQIFQM-UHFFFAOYSA-N, 234248D0HH, 4,6-Quinazolinediamine, N6-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N4-(3-methyl-4-((1,2,4)triazolo(1,5-a)pyridin-7-yloxy)phenyl)-, 6-N-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazoline-4,6-diamine, N4-(4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)quinazoline-4,6-diamine, N6-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-N4-(3-methyl-4-((1,2,4)triazolo(1,5-a)pyridin-7-yloxy)phenyl)quinazoline-4,6-diamine

Molecular Formula: C26H24N8O2Molecular Weight: 480.521160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDEAXTCZPQIFQM-UHFFFAOYSA-N

937263-43-9
IRBP, INTERPHOTORECEPTOR RETINOID BINDING PROTEIN FRAGMENT (1 supplier)1906-01-17
IRC-083927 (2 suppliers)
Compound Structure IUPAC Name: 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole;hydrochloride | CAS Registry Number: 955082-09-4
Synonyms: UNII-Z5Q0S5AO2R, SureCN3269948, Z5Q0S5AO2R, AGN-PC-046W3G, 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole;hydrochloride, Sulfamide, N-(2-fluoro-4-(4-(2-(phenoxymethyl)-1H-imidazol-5-yl)phenoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula: C22H20ClFN4O4SMolecular Weight: 490.935003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WDKXZCKBBNZPLY-UHFFFAOYSA-N

955082-09-4
IRCINOLIDE (5 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(4E,6E)-9-[5-(furan-3-ylmethyl)furan-3-yl]-2,6-dimethylnona-4,6-dienylidene]-3-methylfuran-2-one | CAS Registry Number: 62008-11-1
Synonyms: Ircinolide

Molecular Formula: C25H28O4Molecular Weight: 392.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLFVMHRIMSQGAP-GBCHYWQLSA-N

62008-11-1
IRCODIN (3 suppliers)
Compound Structure Synonyms: Ircodin, CID5745972, LS-91918, Phenylbutazone, aminopyrine, heptabarbital combined with codeine, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, mixt. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione, 5-(1-cyclohepten-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C63H76N8O9Molecular Weight: 1089.325740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LVMLIZTWIPEUHG-SDLHAOEGSA-N

65651-05-0
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