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CHEMICAL products beginning with : C
46351 to 46400 of 76415 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP-339818 (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-butylquinolin-4-imine;hydrochloride | CAS Registry Number: 478341-55-8
Synonyms: CTK8E7887, HE344814, RT-012099

Molecular Formula: C20H23ClN2Molecular Weight: 326.868 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDAMNMJLKSDNJF-UHFFFAOYSA-N

478341-55-8
CP-346086 dihydrate (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-(4-chlorophenyl)-3-[4-(1,3-thiazole-2-carbonyl)phenoxy]propyl]-methylamino]acetic acid | CAS Registry Number: 186390-48-7
Synonyms: CP 346086 Dihydrate, SureCN6823186, N-[1,2,3,4-Tetrahydro-2-(1H-1,2,4-triazol-5-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide Dihydrate

Molecular Formula: C22H21ClN2O4SMolecular Weight: 444.931140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFYHOXGTFSSYBE-UHFFFAOYSA-N

186390-48-7
CP-376395 HCl (4 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine;hydrochloride | CAS Registry Number: 1013933-37-3
Synonyms: CP 376395 HYDROCHLORIDE, DTXSID6058716, CTK8E7534, MolPort-023-276-698, AKOS024457482, HE064685, RT-012094, J-000380, 3,6-DIMETHYL-N-(PENTAN-3-YL)-2-(2,4,6-TRIMETHYLPHENOXY)PYRIDIN-4-AMINE HYDROCHLORIDE, 4-Pyridinamine, N-(1-ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-, hydrochloride (1:1), CP 376395 hydrochloride|N-(1-Ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine hydrochloride

Molecular Formula: C21H31ClN2OMolecular Weight: 362.942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDIOZDHQQNYISB-UHFFFAOYSA-N

1013933-37-3
CP-39,332 (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 61764-60-1
Synonyms: CHEMBL104444

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLOCJJORRHQDKS-UHFFFAOYSA-N

61764-60-1
CP-4-MP (5 suppliers)
Compound Structure IUPAC Name: azanide; chloroplatinum(1+); 4-methylpyridine; chloride | CAS Registry Number: 106343-50-4
Synonyms: Cisplatin-4-methylpyridine, CID83895, cis-(Pt(NH3)(2)(4-Methylpyridine)Cl)Cl, Platinum(1+), diamminechloro(4-methylpyridine)-, chloride, (SP-4-3)-

Molecular Formula: C6H11Cl2N3Pt-2Molecular Weight: 391.155640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWWYOSYXKFCELW-UHFFFAOYSA-L

106343-50-4
CP-409092 (1 supplier)
Compound Structure IUPAC Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide | CAS Registry Number: 194098-25-4
Synonyms: UNII-420WLS764W, 420WLS764W, DSSTox_CID_27276, DSSTox_RID_82230, DSSTox_GSID_47276, SCHEMBL5734297, CHEMBL3184449, DTXSID2047276, Tox21_300440, ZINC33980648, CS-6738, NCGC00248042-01, NCGC00254445-01, HY-101639, CAS-194098-25-4, 1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-((methylamino)methyl)phenyl)-4-oxo-, 4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxylic acid (4-methylaminomethyl-phenyl)-amide

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFJIYNUISLDNLP-UHFFFAOYSA-N

194098-25-4
CP-4126 (LVT DERIVATIVE OF GEMCITABINE) (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 210829-30-4
Synonyms: Gemcitabine elaidate, CP-4126, SureCN582034, Gemcitabine elaidate [INN], UNII-231C73W7LG, CHEMBL3039516, Gemcitabine elaidate (USAN/INN), Gemcitabine elaidate [USAN:INN], CO-101, CO-1.01, RL02603, D10222, 2'-Deoxy-2',2'-difluorocytidine 5'-(9E)-octadec-9-enoate, Cytidine, 2'-deoxy-2',2'-difluoro-, 5'-(9E)-9-octadecenoate, 4-Amino-1-(2-deoxy-2,2-difluoro-5-O-((9E)-octadec-9-enoyl)-alpha-D-erythro- pentofuranosyl)pyrimidin-2(1H)-one

Molecular Formula: C27H43F2N3O5Molecular Weight: 527.644226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HESSNRGIEVBPRB-QDDPNBLJSA-N

210829-30-4
CP-457677 (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 214535-77-0
Synonyms: UNII-5A83419M4U, 5A83419M4U, DSSTox_CID_27278, DSSTox_RID_82232, DSSTox_GSID_47278, SCHEMBL3086802, CHEMBL3184398, DTXSID2047278, Tox21_300442, NCGC00248044-01, NCGC00254513-01, CAS-214535-77-0, 3-Pyridinecarboxamide, 2-(4-fluorophenoxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-

Molecular Formula: C22H21FN2O3Molecular Weight: 380.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHBUSMAHWHZQKS-UHFFFAOYSA-N

214535-77-0
CP-457920 (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide | CAS Registry Number: 220860-50-4
Synonyms: UNII-13BME2F602, 13BME2F602, DSSTox_CID_27254, DSSTox_RID_82213, DSSTox_GSID_47254, SCHEMBL6386679, CHEMBL3184675, DTXSID4047254, DGFVZQGXKQCQGK-UHFFFAOYSA-N, Tox21_300208, NCGC00247930-01, NCGC00253969-01, CAS-220860-50-4, CP-457,920, N-benzyl-6-ethoxy4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxamide, N-benzyl-6-ethoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxamide, 1,5-Naphthyridine-3-carboxamide, 6-ethoxy-1,4-dihydro-4-oxo-N-(phenylmethyl)-

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGFVZQGXKQCQGK-UHFFFAOYSA-N

220860-50-4
CP-465022 maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(2-chlorophenyl)-2-[(E)-2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one | CAS Registry Number: 199656-46-7
Synonyms: cp-465022 maleate, SCHEMBL8301393, AOB1043, AS-16611, 3-(2-chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone-(2Z)-2-butenedioate

Molecular Formula: C30H28ClFN4O5Molecular Weight: 579.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WLLUWLRVXIHECY-KSUUAYPFSA-N

199656-46-7
CP-466722 (15 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1080622-86-1
Synonyms: CP 466722, CP466722, CP466722, CP-466722, ATM, S2245_Selleck, cc-85, HMS3265A19, HMS3265A20, HMS3265B19, HMS3265B20, BCP9000544, CS-0006, RL00339, NCGC00263099-01, HY-11002, X7577, CP-466722|1080622-86-1|CP 466722, 2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-1,2,4-triazol-3-amine, CP466722 , CP 466722 , 1080622-86-1, CP466722 , CP 466722 , 1080622-86-1, 1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H15N7O2Molecular Weight: 349.346700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

1080622-86-1
CP-47 PROTEIN (4 suppliers)127137-94-4
CP-47,497 (1 supplier)
CP-47947 Benzyl Ether (7 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-ol | CAS Registry Number: 70434-49-0
Synonyms: SureCN11172774, cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLRWCRGAMYGBSU-UKILVPOCSA-N

70434-49-0
CP-47947-d5 (5 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yl)-2-[(1S)-2,2,3,4,4-pentadeuterio-3-hydroxycyclohexyl]phenol | CAS Registry Number: 1330261-08-9
Synonyms: (+/-)-CP 47497-d5, rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol-d5

Molecular Formula: C21H34O2Molecular Weight: 323.524269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWWRREXSUJTKNN-BDMCVSKBSA-N

1330261-08-9
CP-532,903 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-amino-5-[6-[(2,5-dichlorophenyl)methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 457612-59-8
Synonyms: SureCN935050

Molecular Formula: C18H19Cl2N7O3Molecular Weight: 452.294560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WFRYPIJMCFQCGT-MHMFGPJMSA-N

457612-59-8
CP-532623 (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2R,4S)-4-[acetyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 261947-38-0
Synonyms: UNII-5KK52HG8DY, 5KK52HG8DY, CHEMBL2032413, DSSTox_CID_27279, DSSTox_RID_82233, DSSTox_GSID_47279, SCHEMBL992623, DTXSID7047279, Tox21_300443, BDBM50383602, ZINC84740168, NCGC00248045-01, NCGC00254438-01, (2R,4S)-4-(Acetyl(3,5-bis(trifluoromethyl)benzyl)amino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid isopropyl ester, 1(2H)-Quinolinecarboxylic acid, 4-(acetyl((3,5-bis(trifluoromethyl)phenyl)methyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-, CAS-261947-38-0, CP 532623, >=98% (HPLC)

Molecular Formula: C27H27F9N2O3Molecular Weight: 598.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUPKOWFPVAXQFP-OFNKIYASSA-N

261947-38-0
CP-533536 (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid | CAS Registry Number: 223488-57-1
Synonyms: Evatanepag, UNII-L266R6E31E, CID9890801, CP-533,536, 2-[3-[[pyridin-3-ylsulfonyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenoxy]acetic Acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(pyridin-3-ylsulfonyl)amino)methyl)phenoxy)acetic acid, Acetic acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)phenoxy)-

Molecular Formula: C25H28N2O5SMolecular Weight: 468.565220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOHRHWDYFNWPNG-UHFFFAOYSA-N

223488-57-1
CP-53631 (8 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79836-56-9
Synonyms: CHEMBL1743855, SureCN10991066, (1R,4S)-rel-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-( inverted exclamation markA)-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride

Molecular Formula: C17H19BrClNMolecular Weight: 352.696460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FRGRVQZKRCFTHR-SQQLFYIASA-N

79836-56-9
CP-544439 (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxyoxane-4-carboxamide | CAS Registry Number: 230954-09-3
Synonyms: UNII-516DO4KL5R, 516DO4KL5R, CHEMBL111856, 4-[4-(4-Fluoro-phenoxy)-benzenesulfonylamino]-tetrahydro-pyran-4-carboxylic acid hydroxyamide, DSSTox_CID_27266, DSSTox_RID_82223, DSSTox_GSID_47266, SCHEMBL25304, DTXSID8047266, ZBRHTUMWSDPCMI-UHFFFAOYSA-N, Tox21_300433, BDBM50148216, NCGC00248035-01, NCGC00254291-01, CAS-230954-09-3, 4-[4-(4-fluorophenoxy)-benzenesulfonylamino] tetrahydropyran-4-carboxylic acid hydroxyamide, 4-[4-(4-fluorophenoxy)benzenesulfonylamino]-tetrahydropyran-4-carboxylic acid hydroxyamide, 2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

Molecular Formula: C18H19FN2O6SMolecular Weight: 410.416 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBRHTUMWSDPCMI-UHFFFAOYSA-N

230954-09-3
CP-59 (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-3-octadecylsulfonylpropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 131933-49-8
Synonyms: Phospholipid analog, AIDS002127, CHEBI:140479, AIDS-002127, CID452630, rac-3-Octadecylsulfo-2-ethoxypropyl phosphocholine, 3,5-Dioxa-9-thia-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4,9,9-trioxide, (1)-, (2-{[2-Ethoxy-3-(octadecane-1-sulfonyl)-propoxy]-hydroxy-phosphoryloxy}-ethyl)-trimethyl-ammonium

Molecular Formula: C28H60NO7PSMolecular Weight: 585.817261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SSDWNZLAZQZHGA-UHFFFAOYSA-N

131933-49-8
CP-6?pharmaceutical? (2 suppliers)127966-71-6
CP-601927 (1 supplier)
Compound Structure Synonyms: UNII-VI5LR1EU47, CHEMBL3341965, CP-601,927, VI5LR1EU47, GTPL9056, SCHEMBL5911580, BDBM50045045, DB12244, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-(+)-, CP 601927, (1r,5s)-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1h-1,5-methanobenzo[d]azepine

Molecular Formula: C12H12F3NMolecular Weight: 227.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOBTWYQAWEZHH-JGVFFNPUSA-N

357425-02-6
CP-601932 (2 suppliers)
Compound Structure Synonyms: UNII-8EQZ26LUCA, CP-601,932, 8EQZ26LUCA, D0R7AK, SCHEMBL5911646, CHEMBL3341966, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1S,5R)-, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1S,5R)-(-)-, Alpha4beta2 nAchR partial agonists (depression), Pfizer

Molecular Formula: C12H12F3NMolecular Weight: 227.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOBTWYQAWEZHH-SFYZADRCSA-N

357425-68-4
CP-608039 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-amino-5-[6-[[5-chloro-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 331727-55-0
Synonyms: UNII-A1LB8I4247, CHEMBL116878, A1LB8I4247, DSSTox_CID_27305, DSSTox_RID_82255, DSSTox_GSID_47305, CAS-NOCAS_47305, SCHEMBL6212476, DTXSID2047305, NOCAS_47305, cp608039, Tox21_300465, BDBM50122926, NCGC00248067-01, NCGC00254311-01, 3-Amino-5-{6-[5-chloro-2-(3-methyl-isoxazol-5-ylmethoxy)-benzylamino]-purin-9-yl}-4-hydroxy-tetrahydro-furan-2-carboxylic acid methylamide, beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

Molecular Formula: C23H25ClN8O5Molecular Weight: 528.954 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PKUZHLZHLVHAIO-QYUDBREXSA-N

331727-55-0
CP-609754 (2 suppliers)
Compound Structure IUPAC Name: 6-[(R)-(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one | CAS Registry Number: 1190094-64-4
Synonyms: UNII-L0S47W9GPY, L0S47W9GPY

Molecular Formula: C29H22ClN3O2Molecular Weight: 479.956880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAHDAIPFBPPQHQ-GDLZYMKVSA-N

1190094-64-4
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-66713 Mesylate Salt (6 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) (32 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 (4 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-71362 (3 suppliers)112227-16-4
CP-802079 Hydrochloride Hydrate (6 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 (9 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 (0 suppliers)
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-OSu (4 suppliers)128595-07-0
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 (2 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 (4 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 (1 supplier)37705-08-1
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