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CHEMICAL products beginning with : C
47501 to 47550 of 78023 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP-615,003 (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide | CAS Registry Number: 329016-45-7
Synonyms: SureCN4322760

Molecular Formula: C20H24FN3O3Molecular Weight: 373.421263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZHJISPIBWKWGY-UHFFFAOYSA-N

329016-45-7
CP-628006 (1 supplier)
Compound Structure IUPAC Name: (4bS,7S,8aR)-4b-benzyl-7-hydroxy-N-[(2-methylpyridin-3-yl)methyl]-7-(3,3,3-trifluoropropyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide | CAS Registry Number: 305822-08-6
Synonyms: US8901310, Comparator A, SCHEMBL3284176, CHEMBL3647439, GTPL11800, BDBM140011, EX-A5515, CP628006, HY-145126, CS-0356509, (4bS,7S,8aR)-4b-benzyl-7-hydroxy-N-[(2-methylpyridin-3-yl)methyl]-7-(3,3,3-trifluoropropyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide

Molecular Formula: C32H35F3N2O2Molecular Weight: 536.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCAXPRFNWUOBNC-RDAHNBDFSA-N

305822-08-6
CP-642931 (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-[4-[(2S,6R)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol | CAS Registry Number: 300551-49-9
Synonyms: UNII-4Q45INJ6TQ, 4Q45INJ6TQ, CHEMBL136680, (1R)-1-(4-((2R,6S)-4-(4,6-Dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl)pyrimidin-2-yl)ethanol, (1R)-1-[4-[(2R,6S)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol, DSSTox_CID_27267, DSSTox_RID_82224, DSSTox_GSID_47267, SCHEMBL6293549, DTXSID3047267, Tox21_300434, BDBM50118711, NCGC00248036-01, NCGC00254429-01, Q27260359, 1-{4-[4-(4,6-Dimethyl-[1,3,5]triazin-2-yl)-2,6-dimethyl-piperazin-1-yl]-pyrimidin-2-yl}-ethanol, 2-Pyrimidinemethanol, 4-((2R,6S)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethyl-1-piperazinyl)-alpha-methyl-, (alphaR)-

Molecular Formula: C17H25N7OMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FTEQMUXMWCGJAF-GRYCIOLGSA-N

300551-49-9
CP-66713 Mesylate Salt (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 91896-58-1
Synonyms: CP-66713, 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 91896-57-0, 8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, AC1L3YHS, AC1Q3RMH, SureCN6905148, CHEMBL303198, CTK5H0606, CHEBI:214361, HMS3262F06, AR-1H4466, AG-H-77373, CCG-222206, CP 66713, PF-1716311, (1,2,4)Triazolo(4,3-a)quinoxalin-4-amine, 8-chloro-1-phenyl-, 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Monomethanesulfonate

Molecular Formula: C15H10ClN5Molecular Weight: 295.726400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBENJWAFQLORQL-UHFFFAOYSA-N

91896-58-1
CP-690550 (Tasocitinib) (22 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula: C22H28N6O8Molecular Weight: 504.493120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

540737-29-9
CP-690550 N-Hydroxyl (2 suppliers)2407039-29-4
CP-690550 N-Oxide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide | CAS Registry Number: 2028267-73-2
Synonyms: Tofacitinib Impurity 24, N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methyl- 7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide

Molecular Formula: C16H20N6O2Molecular Weight: 328.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKXHGXXDZRQCDL-YZQUQHLXSA-N

2028267-73-2
CP-690550A (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1243290-37-0
Synonyms: UNII-Q7ZOK859UK, Q7ZOK859UK, CHEMBL1630791, Tofacitinib metabolite M2, CP 690550A, CP-690,550A, BDBM50332592, 2-Hydroxy-1-(4-methyl-3-(methyl-(7hpyrrolo(2,3-d)pyrimidin-4-yl)-amino)-piperidin-1-yl)-ethanone, cis-2-Hydroxy-1-(4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone

Molecular Formula: C15H21N5O2Molecular Weight: 303.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCOHWQFOFWCBMH-PWSUYJOCSA-N

1243290-37-0
CP-7 (1 supplier)2139329-55-6
CP-71362 (2 suppliers)112227-16-4
CP-802079 Hydrochloride Hydrate (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 385436-79-3
Synonyms: CP-868388, 702681-67-2, 2-methyl-2-{3-[(3S)-1-({[4-(propan-2-yl)benzyl]oxy}carbonyl)piperidin-3-yl]phenoxy}propanoic acid, UNII-999KY5ZIGB, SureCN4032897, (-)-CP-868388, (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid, 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)-, N-[3-(4-Chlorophenyl)-3-[4-(2-thiazolylcarbonyl)phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate, S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester

Molecular Formula: C26H33NO5Molecular Weight: 439.543920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

385436-79-3
CP-810123 (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 439608-12-5
Synonyms: SureCN1459339, UNII-E6G4550EC4, CHEMBL604798, CHEBI:700799, DNC010280, 1,4-Diazabicyclo(3.2.2)nonane, 4-(5-methyloxazolo(4,5-b)pyridin-2-yl)-

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSNKYWSMUAGMDO-UHFFFAOYSA-N

439608-12-5
CP-85958 (2 suppliers)
Compound Structure IUPAC Name: 3-[[(3R,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]benzoic acid | CAS Registry Number: 134002-60-1
Synonyms: UNII-CU98Q2IL7P, CHEMBL442150, CU98Q2IL7P, DSSTox_CID_27297, DSSTox_RID_82250, DSSTox_GSID_47297, SCHEMBL1223366, RYSLZFOZDSIPHK-VOIUYBSRSA-N, Tox21_300460, NCGC00248062-01, NCGC00254376-01, (+)-Cp 85958, CP-085958, CAS-134002-60-1, (+)-CP-85958, (+)-cis-3-(3-carboxybenzyl)-4-hydroxy-6-(5-fluorobenzothiazol-2-ylmethoxy)chroman, Benzoic acid, 3-(((3R,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-

Molecular Formula: C25H20FNO5SMolecular Weight: 465.493403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RYSLZFOZDSIPHK-VOIUYBSRSA-N

134002-60-1
CP-868388 (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 702681-67-2
Synonyms: 2-methyl-2-{3-[(3S)-1-({[4-(propan-2-yl)benzyl]oxy}carbonyl)piperidin-3-yl]phenoxy}propanoic acid, UNII-999KY5ZIGB, SureCN4032897, (-)-CP-868388, (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid, 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)-, 385436-79-3, N-[3-(4-Chlorophenyl)-3-[4-(2-thiazolylcarbonyl)phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate, S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester

Molecular Formula: C26H33NO5Molecular Weight: 439.543920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

702681-67-2
CP-885316 (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-ethylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole | CAS Registry Number: 438553-83-4
Synonyms: SureCN3059853, AK135575, KB-49120, FT-0603939, 2-(1-((3-Ethyl-3H-imidazo[4,5-c]pyridin-2-yl)methyl)-1H-imidazol-2-yl)thiazole

Molecular Formula: C15H14N6SMolecular Weight: 310.376860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFLKHPQXHSKFLS-UHFFFAOYSA-N

438553-83-4
CP-93129 dihydrochloride hydrate (10 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;dihydrochloride | CAS Registry Number: 879089-64-2
Synonyms: CP 93129 DIHYDROCHLORIDE, SCHEMBL14127740, CTK8F0312, MolPort-003-983-540, AKOS024456342, 1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrol[3,2-b]pyridin-5-one dihydrochloride

Molecular Formula: C12H15Cl2N3OMolecular Weight: 288.173000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: FLVJHUZZKVJQNH-UHFFFAOYSA-N

879089-64-2
CP-945,598 (1 supplier)
CP-96,7 (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-hydroxy-6-[[3-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4,5-dimethoxy-3,5-dimethyloxan-2-yl]acetic acid | CAS Registry Number: 144425-71-8
Synonyms: CID197509, CP 96797, CP-96,797

Molecular Formula: C47H80O17Molecular Weight: 917.127900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: KNXGMMLRLWUMGS-UHFFFAOYSA-N

144425-71-8
CP-96021 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2-[(E)-2-[3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 167011-22-5
Synonyms: CP-96021 (hydrochloride), HY-101731, CS-0021831, (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride, (E)-5-fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole xhydrochloride, 139401-44-8

Molecular Formula: C29H22ClFN4OSMolecular Weight: 529.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALTJSWBMUCAJEF-NKPNRJPBSA-N

167011-22-5
CP-OSu (6 suppliers)128595-07-0
CP-OSu N-(Cyclopentyloxy curbonyloxy) Succinimide (0 suppliers)
cp028 (0 suppliers)
Compound Structure IUPAC Name: (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 347397-83-5
Synonyms: 1-(2-Ethylphenyl)-5-((5-(4-fluorophenyl)furan-2-yl)methylene) pyrimidine-2,4,6 (1H,3H,5H)-trione, 1-(2-ethylphenyl)-5-{(E)-1-[5-(4-fluorophenyl)-2-furyl]methylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione, STK855704, ZINC17045302, AKOS005632311, (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione, (5E)-3-(2-ethylphenyl)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Molecular Formula: C23H17FN2O4Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKBJKSJVJPXCRA-QGOAFFKASA-N

347397-83-5
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 (4 suppliers)603113-07-1
CP21 (CP21R7) (9 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 (2 suppliers)126042-55-5
Cp4G (1 supplier)79695-24-2
CP5V (1 supplier)
Compound Structure IUPAC Name: 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 2509359-75-3
Synonyms: HY-130257, CS-0106116, 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-Hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula: C46H66Cl3N9O12SMolecular Weight: 1075.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: BQQILUVLGKHSNJ-NWRQRLFSSA-N

2509359-75-3
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
CP681301 (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 865317-32-4
Synonyms: SCHEMBL6389680, AT33703, CP-681301

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGTNTDKBRSQDNM-UHFFFAOYSA-N

865317-32-4
CP724714 (2 suppliers)37705-08-1
CP868569 Crenolanib (12 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 (2 suppliers)147883-34-9
CP945598 (3 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 (2 suppliers)111258-00-5
CPA 926 (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 169673-60-3
Synonyms: CPA-926, SCHEMBL3051619, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide

Molecular Formula: C17H19NO9Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OTXAWKXSJDFGID-LMHBHQSJSA-N

169673-60-3
CPCCOEt (8 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 (4 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 (0 suppliers)258573-31-3
CPD1332, 3744-A2` (0 suppliers)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 (4 suppliers)
Compound Structure IUPAC Name: 3-[[6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid | CAS Registry Number: 1851373-36-8
Synonyms: QC6352, SCHEMBL20528298

Molecular Formula: C24H25N3O2Molecular Weight: 387.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSMABFRQESMONQ-UHFFFAOYSA-N

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
CPD1563 (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2137975-08-5
Synonyms: 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide, SCHEMBL19437696, ACN-053856

Molecular Formula: C20H26N6O3Molecular Weight: 398.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXHHTBFTEXRKKB-UHFFFAOYSA-N

2137975-08-5
CPD1563-A1 (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-bromo-5-[1-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]ethoxy]-3-fluoro-4-(methoxymethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 2137925-62-1
Synonyms: 5-(2-Bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

Molecular Formula: C28H28BrFN4O7SMolecular Weight: 663.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZEBTXNFDEWCATF-AFPJDJCSSA-N

2137925-62-1
CPD1563-A4 (0 suppliers)2137976-05-5
CPD1564 (0 suppliers)2137975-40-5
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