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CHEMICAL products beginning with : C
44501 to 44550 of 73685 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 [891] 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP-OSu N-(Cyclopentyloxy curbonyloxy) Succinimide (0 suppliers)
CP2 MONOHYDRATE,(5AS,7S)-7-[2-(6-AMINO-3H-PURIN-3-YL)-1-METHYLETHYL]-5A,6,8,9-TETRAHYDRO-3-METHYL-1H,7H-PYRANO[4,3-B]BENZOPYRAN-1-ONE MONOHYDRATE (6 suppliers)603113-07-1
CP21 (CP21R7) (8 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125314-13-8
Synonyms: CP21R7, (Phenylindolyl)maleimide deriv. 69, AC1NS2WX, CHEMBL54547, BDBM2647, SCHEMBL4427029, CP21R7(CP21), RGTAEYDIDMGJLX-UHFFFAOYSA-N, HMS3401K10, EX-A1274, ZINC13447860, AKOS030526356, CS-5674, HY-100207, 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione, 3-(1 -methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-( 3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole -2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(l-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C19H15N3O2Molecular Weight: 317.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGTAEYDIDMGJLX-UHFFFAOYSA-N

125314-13-8
Cp2C / CppC (1 supplier)29789-88-6
CP35 PROTEIN (6 suppliers)126042-55-5
Cp4G (1 supplier)79695-24-2
CP654577 (1 supplier)
Compound Structure IUPAC Name: [(1S,5R)-3-[[4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 639087-64-2
Synonyms: UNII-W39547M0FP, CP-654577, CHEMBL458098, W39547M0FP, CP 654577, SCHEMBL10169912, BDBM50271239, 3-Azabicyclo(3.1.0)hexane-6-methanol, 3-((4-(4-((3-methoxy-4-phenoxyphenyl)amino)-6-quinazolinyl)phenyl)methyl)-, (1alpha,5alpha,6alpha)-, ((1S,5R,6s)-3-((4-(4-(3-methoxy-4-phenoxyphenylamino)quinazolin-6-yl)phenyl)methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methanol

Molecular Formula: C34H32N4O3Molecular Weight: 544.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WZZXMNBOPNKKSX-BWMKXQIXSA-N

639087-64-2
CP724714 (4 suppliers)37705-08-1
CP868569 Crenolanib (17 suppliers)
Compound Structure IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: Crenolanib, ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223

Molecular Formula: C26H29N5O2Molecular Weight: 443.540760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

670220-88-9
cp91149 (11 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 186392-40-5
Synonyms: CP-91149, 186392-40-5 pound not CP 91149 pound not CP91149, SureCN5961406, UNII-O8EV00W45A, cc-263, CHEMBL319136, CHEBI:262617, HMS3261K03, CCG-221675, CP91149, NCGC00346646-01, FT-0665218, X7603, (2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide, 1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, 1H-Indole-2-carboxamide, 5-chloro-N-(3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, (R-(R*,S*))-, 5-chloro-N-((2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1H-indole-2-carboxamide

Molecular Formula: C21H22ClN3O3Molecular Weight: 399.870680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HINJNZFCMLSBCI-PKOBYXMFSA-N

186392-40-5
CP94 PROTEIN (5 suppliers)147883-34-9
CP945598 (9 suppliers)
Compound Structure IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 919516-56-6
Synonyms: Otenabant hydrochloride, CP-945598, 686347-12-6, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

919516-56-6
CPA 1 hydrate (1 supplier)111258-00-5
CPCCOEt (7 suppliers)
Compound Structure IUPAC Name: ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate | CAS Registry Number: 179067-99-3
Synonyms: Lopac0_000300, AC1O44I0, ethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, CHEBI:476726, HMS3260L22, cyclopropan[b]chromen-1a-carboxylate, PDSP1_001320, PDSP2_001304, CCG-204395, NCGC00015285-02, NCGC00015285-03, NCGC00015285-04, NCGC00093750-01, NCGC00093750-02, KB-49121, EU-0100300, C 9611, BRD-A18202423-001-01-6, 7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxylate ethyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXCTZFMSAHZQTR-SDNWHVSQSA-N

179067-99-3
CPCP (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl phosphono hydrogen phosphate | CAS Registry Number: 3150-34-3
Synonyms: CpCp, CID193370, Cytidylyl-(3'-5')-3'-cytidylic acid

Molecular Formula: C18H26N6O15P2Molecular Weight: 628.377762 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: OZORAFDTIRRQFA-PJHBFNAPSA-N

3150-34-3
CpCpp (1 supplier)101553-55-3
CPD (0 suppliers)39374-34-0
CPD1331,3744-B4 (1 supplier)258573-31-3
CPD1332, 3744-A2` (1 supplier)1307873-35-3
CPD1334, CPD3744-A4` (6 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1307873-37-5
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, 1228570-71-5, (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, AK-42513, (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine;HCl, SCHEMBL2167296, KS-00000OHT, DTXSID30704382, MolPort-021-784-582, UDQTVGHTIXPFNZ-FVGYRXGTSA-N, KS-000026EY, MFCD16295139, AKOS015924417, EBD2212226, GS-7272, OR137394, AX8209840, KB-144804, ST2401676, B-2065

Molecular Formula: C9H11BrClNMolecular Weight: 248.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-N

1307873-37-5
CPD1548 (1 supplier)1851373-36-8
CPD1551 (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1610954-90-9
Synonyms: (2S,3S,4R,5S,6R)-2-(3-(4-chlorobenzyl)-4-methylphenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, SCHEMBL15741005, DNHNWFCEJXBXNL-HEXNFIEUSA-N, ACN-053217

Molecular Formula: C26H29ClO7SMolecular Weight: 521.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNHNWFCEJXBXNL-HEXNFIEUSA-N

1610954-90-9
CPD3325-A7 (1 supplier)
Compound Structure IUPAC Name: 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1352609-89-2
Synonyms: 6-(2-(Dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine, 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL248892, KXRJQMOWXOUNST-UHFFFAOYSA-N, AKOS030621751, ACN-054366

Molecular Formula: C18H18N6O2Molecular Weight: 350.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXRJQMOWXOUNST-UHFFFAOYSA-N

1352609-89-2
CPD3325-A8 (1 supplier)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-2-carbaldehyde | CAS Registry Number: 1352609-91-6
Synonyms: 4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methyl-pyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, SCHEMBL247868, CHEMBL3261100, ZNZIOKJZCOFDAB-UHFFFAOYSA-N, AKOS027421054, ZINC113385762, AK471785

Molecular Formula: C16H12N6OMolecular Weight: 304.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNZIOKJZCOFDAB-UHFFFAOYSA-N

1352609-91-6
CPD3744-A3`,CPD1333 (1 supplier)1307231-20-4
CpdD hydrochloride (1 supplier)
CPEE PROTEIN (6 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 152556-05-3
Synonyms: succinic acid, butanedioic acid, 110-15-6, Amber acid, Asuccin, Dihydrofumaric acid, Bernsteinsaure, Katasuccin, Wormwood acid, succinate, ethylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Wormwood, 1,4-Butanedioic acid, Butanedionic acid, Butandisaeure, Acidum succinicum, Kyselina jantarova, Ethylene dicarboxylic acid, Spirit of amber

Molecular Formula: C4H6O4Molecular Weight: 118.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

152556-05-3
CpG 2006 (1 supplier)
Compound Structure Synonyms: PF-3512676, ProMune, ProMune CpG 7909, Agatolimod sodium [USAN], UNII-I4Z5C8FM6H, CpG oligodeoxynucleotide 7909, CpG 7909, AV7909, PF 3512676, DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), 848512-13-0, P-Thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-thymidine tricosasodium salt

Molecular Formula: C238H291N75Na23O127P23S23Molecular Weight: 8212.939659 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 162

InChIKey: YSQDQEOIFWWVHA-UHFFFAOYSA-A

541547-35-7
CPG-P4 (3 suppliers)1441109-19-5
CPG52364 (1 supplier)1093135-60-4
CPG52364 sulfate (1 supplier)1093135-62-6
CPH hydrochloride (1 supplier)
CPHE (1 supplier)1534351-47-7
CPHPC (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 224624-80-0
Synonyms: cphpc, Ro 63-8695, CPOHPC acid, (2r)-1-[6-[(2r)-2-Carboxypyrrolidin-1-Yl]-6-Oxidanylidene-Hexanoyl]pyrrolidine-2-Carboxylic Acid, GHE, AC1L2OP8, SureCN1537496, CHEMBL25263, Ro-63-8695, LS-192450, 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis-D-proline, D-Proline, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-, (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid, R-1-(6-(R-2-carboxypyrrolidin-1-yl)-6-oxohexanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C16H24N2O6Molecular Weight: 340.371560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N

224624-80-0
CPHS 75 (4 suppliers)117197-37-2
CPI 4203 (1 supplier)1628214-07-2
CPI 455 (7 suppliers)
Compound Structure IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1628208-23-0
Synonyms: CPI-455, 6-Isopropyl-7-oxo-5-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, AK337647, SCHEMBL16092249, MolPort-042-624-154, BDBM195608, MFCD29921343, AKOS027336169, ZINC328578212, CS-6133, HY-100421

Molecular Formula: C16H14N4OMolecular Weight: 278.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGXRQCOVGLGFIM-UHFFFAOYSA-N

1628208-23-0
CPI-1205 (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide | CAS Registry Number: 1621862-70-1
Synonyms: GTPL9115, SCHEMBL17329268, CPI1205, CPI 1205, EX-A1068, AKOS030628484, ZINC220982768, compound 13 [PMID: 27739677], (R)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)ethyl)-1H-indole-3-carboxamide, N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide

Molecular Formula: C27H33F3N4O3Molecular Weight: 518.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HPODOLXTMDHLLC-QGZVFWFLSA-N

1621862-70-1
CPI-169 (6 suppliers)
CPI-169 R-enantiomer (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1802175-07-0
Synonyms: CPI-169, EX-A675, CHEBI:131155, MolPort-039-137-746, HY-15956A, AKOS025404937, ZINC205740383, CS-3174, AK174937, J-690184, (3S)-3-[3-Bromo-5-(2-methyl-2-propanyl)phenyl]-3-[(N-{3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydro-2-pyrimidinyl)amino]benzoyl}glycyl) amino]propanoic acid, (R)-1-(1-(1-(ethylsulfonyl)piperidin-4-yl)ethyl)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1H-indole-3-carboxamide

Molecular Formula: C27H36N4O5SMolecular Weight: 528.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHGUZCKPFXXVPV-GOSISDBHSA-N

1802175-07-0
CPI-169 racemate (11 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1450655-76-1
Synonyms: CPI 169, CPI-169, CS-3137, HY-15956

Molecular Formula: C27H36N4O5SMolecular Weight: 528.663540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHGUZCKPFXXVPV-UHFFFAOYSA-N

1450655-76-1
CPI-203 (14 suppliers)
Compound Structure Synonyms: CPI 203, 1446144-04-2, CPI203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, (S)-2-[4-(4-Chloro-phenyl)-2,3,9-trimethyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-6-yl]-acetamide

Molecular Formula: C19H18ClN5OSMolecular Weight: 399.897120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

202591-23-9
CPI-268456 (6 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1380087-86-4
Synonyms: EX-A631, ZINC217016212, J-690151, 2-[(4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide

Molecular Formula: C20H15Cl2N3O2Molecular Weight: 400.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKYPLOAYXFDLOF-MRXNPFEDSA-N

1380087-86-4
CPI-360 (6 suppliers)
CPI-360 (R) (8 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-(oxan-4-yl)ethyl]indole-3-carboxamide | CAS Registry Number: 1802175-06-9
Synonyms: CPI-360, SCHEMBL18463039, EX-A676, MolPort-039-193-848, AKOS030526108, ZINC205767583, CS-3437, HY-15955, B4836, J-690248, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethyl]-1H-indole-3-carboxamide

Molecular Formula: C25H31N3O4Molecular Weight: 437.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFPSFENQCNMITC-MRXNPFEDSA-N

1802175-06-9
CPI-444 (4 suppliers)
Compound Structure IUPAC Name: 7-(5-methylfuran-2-yl)-3-[[6-[[(3S)-oxolan-3-yl]oxymethyl]pyridin-2-yl]methyl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1202402-40-1
Synonyms: Triazolo-pyramidine derivative, SCHEMBL536782, CS-7627, HY-101978, (S)-7-(5-methylfuran-2-yl)-3-((6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Molecular Formula: C20H21N7O3Molecular Weight: 407.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KURQKNMKCGYWRJ-HNNXBMFYSA-N

1202402-40-1
CPI-455 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2095432-28-1
Synonyms: CPI-455 HCl, MolPort-044-560-389, 1628208-23-0(free base), s8287, AKOS032945180, AK685833

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNODPNXOTKXHHH-UHFFFAOYSA-N

2095432-28-1
CPI-613 (16 suppliers)
Compound Structure IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid | CAS Registry Number: 95809-78-2
Synonyms: 6,8-bis(benzylthio)octanoic acid, SureCN1062218, cc-429, CPI613, UNII-E76113IR49, CPI 613, QCR-193, BCP9000552, CS-0961, RL06062, NCGC00344764-01, HY-15453, BCP0726000030, Y0307, Octanoic acid, 6,8-bis((phenylmethyl)thio)-, CPI-613|95809-78-2|CPI613

Molecular Formula: C22H28O2S2Molecular Weight: 388.586520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYRLHJIMTROTBO-UHFFFAOYSA-N

95809-78-2
cpi-637 (6 suppliers)1884712-47-3
CPI-CDPI(2) (8 suppliers)
Compound Structure Synonyms: Cpi-cdpi(2), (+)-Cpi-cdpi2, 20-Dihydrofluorometholone, (+)-Ab'C', CID159541, U 78057, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, (8aS)-, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-one, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxacyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (8aS)-, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (7bR)-

Molecular Formula: C35H29N7O4Molecular Weight: 611.649260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNYJVTXPSXNUSZ-FXTIPPFDSA-N

114251-19-3
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