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CHEMICAL products beginning with : C
29501 to 29550 of 73072 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CGK 733; A-PHENYL-N-[2,2,2-TRICHLORO-1-[[[(4-FLUORO-3-NITROPHENYL )AMINO]THIOXOMETHYL]AMINO]ETHYL]BENZENEACETAMIDE (24 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide | CAS Registry Number: 905973-89-9
Synonyms: nchembio800-comp1, nchembio800_comp1, CGK733, ATM/ATR Kinase Inhibitor, C9867_SIGMA, CGK 733, CGK-733, MolPort-006-416-094, HMS3229A08, IN1546, CID6605258, NCGC00165778-01, NCGC00165778-02, EC-000.1970, C512273, BRD-A50737080-001-01-4, 2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acetamide, 2,2-Diphenyl-n-(2,2,2-trichloro-1-[3-(4-fluoro-3-nitrophenyl)thioureido]ethyl)acetamide, 2,2-Diphenyl-N-{2,2,2-trichloro-1-[3-(4-fluoro-3-nitro-phenyl)-thioureido]-ethyl}-acetamide

Molecular Formula: C23H18Cl3FN4O3SMolecular Weight: 555.836423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

905973-89-9
CGM097 (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl]methyl]amino]phenyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one | CAS Registry Number: 1313363-54-0
Synonyms: NVP CGM097, NVP-CGM097, CGM 097, CGM-097, SureCN2391192, SureCN2391196, CS-3138, HY-15954

Molecular Formula: C38H47ClN4O4Molecular Weight: 659.257180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLRSLRWKONPSRQ-CPOWQTMSSA-N

1313363-54-0
CGMP DEPENDENT KINASE INHIBITOR PEPTIDE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 82801-73-8
Synonyms: Arg-7-glu, A8186_SIGMA, Arg-Lys-Arg-Ala-Arg-Lys-Glu, CID134097, Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid, L-Glutamic acid, N-(N2-(N2-(N-(N2-(N2-L-arginyl-L-lysyl)-L-arginyl)-L-alanyl)-L-arginyl)-L-lysyl)-

Molecular Formula: C38H74N18O10Molecular Weight: 943.108760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: OUKSKNTVYYVIMZ-DUJSLOSMSA-N

82801-73-8
cGMP Laboratories Chemicals (3 suppliers)
CGP 11109A (4 suppliers)65515-27-7
CGP 12177 HCL; 4-[3-[(1,1-DIMETHYLETHYL)AMINO]2-HYDROXYPROPOXY]-1,3-DIH YDRO-2H-BENZO[D]IMIDAZOL-2-ONE HCL (10 suppliers)
Compound Structure IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 81047-99-6
Synonyms: Tbhpbo, Spectrum_001907, SpecPlus_000776, Spectrum4_000777, Cgp-12177, Cgp 12177A, Cgp 12177, CGP-12177A hydrochloride, Lopac0_000372, KBioGR_001194, KBioSS_002444, DivK1c_006872, CGP12177A, KBio1_001816, KBio2_002438, KBio2_005006, KBio2_007574, CID2687, CHEBI:212970, C14H19N3O3

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UMQUQWCJKFOUGV-UHFFFAOYSA-N

81047-99-6
CGP 12304 (4 suppliers)95263-20-0
CGP 13143 (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-methyl-2-oxochromen-6-yl)amino]-2-oxoacetic acid | CAS Registry Number: 75919-69-6
Synonyms: Cgp 13143, Cgp-13143, CID182532, N-(4-Methyl-7-coumarinyl)oxalic acid amide, Acetic acid, ((4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino)oxo-

Molecular Formula: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPKFKLSUAKCMOS-UHFFFAOYSA-N

75919-69-6
CGP 13442A (4 suppliers)65509-25-3
CGP 13501; 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-A,A-DIMETHYLBENZENE PROPANAL (9 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal | CAS Registry Number: 56189-68-5
Synonyms: CGP-13501, Cgp 13501, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanal, Tocris-1514, AC1MRKO6, Lopac-C-0987, Lopac0_000179, MLS002153400, C0987_SIGMA, GTPL7848, SCHEMBL2372640, CHEMBL1256746, MolPort-003-940-612, XGWATTXMMMANFJ-UHFFFAOYSA-N, HMS2236G06, HMS3260D19, HMS3268A11, HMS3369F19, CGP13501

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N

56189-68-5
CGP 14175A (4 suppliers)65509-67-3
CGP 15564B (5 suppliers)105772-08-5
CGP 15720A (2 suppliers)73998-70-6
CGP 17520 (9CI) (3 suppliers)
Compound Structure IUPAC Name: sodium;7-[[2-[4-[(2-amino-2-carboxyethoxy)carbonylamino]phenyl]-2-hydroxyacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 101706-66-5
Synonyms: Cgp 17520, AC1MJ68P, Cgp-17520, sodium 7-[[2-[4-[(2-amino-3-hydroxy-3-oxopropoxy)carbonylamino]phenyl]-2-hydroxyacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C22H24N8NaO9S2+Molecular Weight: 631.593929 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UJZPPUCTMLGVHV-UHFFFAOYSA-N

101706-66-5
CGP 18107 (4 suppliers)85105-53-9
CGP 19984D (4 suppliers)87958-77-8
cgp 20712 (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide | CAS Registry Number: 137888-49-4
Synonyms: CGP-20712A, Cgp 20712, CGP 20712A, CGP20712A, 2-hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1h-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide, 81015-67-0, 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide, Cgp-20712-A, Cgp 26505, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-(1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)-phenoxy]-2-propanol, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]-phenoxy]-2-propanol, CGP-20712, CGP-26505, AC1L1E8E, AC1Q5J4R, Lopac0_000364, GTPL541, CHEMBL280822, SCHEMBL10914264, CTK5E8392

Molecular Formula: C23H25F3N4O5Molecular Weight: 494.463610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GKJZEKSHCJELPL-UHFFFAOYSA-N

137888-49-4
CGP 20712 2HCL; 1-[2-((3-CARBAMOYL-4-HYDROXY)PHENOXY)ETHYLAMINO]-3-[4-(1 -METHYL-4-TRIFLUOROMETHYL-2-IMIDAZOLYL)PHENOXY]-2-PROPAN OL 2HCL (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide;methanesulfonic acid | CAS Registry Number: 105737-62-0
Synonyms: CGP 20712A methanesulfonate, CGP-20712A methanesulfonate salt, C231_SIGMA, MLS001056797, CHEMBL1256955, MolPort-003-940-677, HMS2235M14, HMS3261I09, CCG-221668, LP00364, NCGC00016121-02, NCGC00093798-01, SMR000326979, LS-193326, C-231, EU-0100364, ( inverted exclamation markA)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl] amino]ethoxy]-benzamide methanesulfonate salt, (+/-)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl] amino]ethoxy]-benzamide methanesulfonate salt, (+/-)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]ethoxy]-benzamide methanesulfonate

Molecular Formula: C24H29F3N4O8SMolecular Weight: 590.569270 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VFPOVCXWKBYDNF-UHFFFAOYSA-N

105737-62-0
CGP 21835 (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-tert-butyl-5-methyl-1,3-benzothiazol-6-yl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 81059-07-6
Synonyms: 3-[ amino thio]propanoicacid, SCHEMBL10722246

Molecular Formula: C16H20N2O2S3Molecular Weight: 368.537200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBTMBACQMKXKAK-UHFFFAOYSA-N

81059-07-6
CGP 22848 (5 suppliers)104616-36-6
CGP 27557 (9CI) (1 supplier)
Compound Structure Synonyms: Cgp 27557, 3-(1-Iminomethyl-1,4-diazabicyclo(4.4.0)decyl)rifamycin SV, Rifamycin SV, 3-((1,4-diazabicyclo(4.4.0)decyl)iminomethyl)-, CGP-27557, LS-143836

Molecular Formula: C46H62N4O12Molecular Weight: 863.004080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: LJPBWUPAOLVYEJ-VGIANJHDSA-N

122188-45-8
CGP 28014A (5 suppliers)111757-34-7
CGP 29245 (4 suppliers)
Compound Structure Synonyms: CGP-29245

Molecular Formula: C23H28O4Molecular Weight: 368.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFDIJQQSOMPGY-XMUDGRTGSA-N

95716-94-2
CGP 35348; (3-AMINOPROPYL)(DIETHOXYMETHYL)PHOSPHINIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl(diethoxymethyl)phosphinic acid | CAS Registry Number: 123690-79-9
Synonyms: Cgp 35348, Tocris-1245, Cgp-35348, Biomol-NT_000237, C8H20NO4P, BPBio1_000508, CHEBI:156465, MolPort-003-983-819, CID107699, PDSP1_000410, PDSP2_000408, NCGC00025074-01, NCGC00025074-02, P-(3-Aminopropyl)-P-diethoxymethylphosphinic acid, Phosphinic acid, (3-aminopropyl)(diethoxymethyl)-, LS-172577, (3-Amino-propyl)-diethoxymethyl-phosphinic acid, C066430, L000168

Molecular Formula: C8H20NO4PMolecular Weight: 225.222461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIIVUOWTHWIXFO-UHFFFAOYSA-N

123690-79-9
CGP 36216 (HYDROCHLORIDE) (1 supplier)1781834-71-6
CGP 42112 (12 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-[[(2S)-3-(4-hydroxyphenyl)-2-(pyridine-3-carbonylamino)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 127060-75-7
Synonyms: Cgp-42112A, Cgp 42112B, C160_SIGMA, CGP 42112A, Cgp 42112, 10379_FLUKA, CGP42112A, MolPort-003-925-765, CID123794, PDSP1_000402, PDSP2_000400, NCGC00167317-01, LS-183538, Nalpha-Nicotinoyl-Tyr-(Nalpha-Cbz-Arg)-Lys-His-Pro-Ile, Nicotinic acid-tyr-(N(sigma)-benzyloxycarbonyl-arg)lys-his-pro-ile-OH, Nicotinic acid-tyrosyl-(N(sigma)-benzyloxycarbonyl-arginyl)lysyl-histidyl-prolyl-isoleucine-OH, L-Isoleucine, N-(1-(N-(N6-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-N2-(N-(3-pyridinylcarbonyl)-L-tyrosyl)-L-lysyl)-L-histidyl)-L-prolyl)-

Molecular Formula: C52H69N13O11Molecular Weight: 1052.184760 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: UXGNARZDONUMMK-LRMQDCNJSA-N

127060-75-7
CGP 42446A (2 suppliers)
Compound Structure IUPAC Name: disodium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate | CAS Registry Number: 131654-46-1
Synonyms: Zoledronate disodium, 165800-07-7, disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate, Zoledronic acid disodium, AC1MVJ3V, AC1O1LKL, Zoledronate disodium anhydrous, UNII-5CSV5K1879, Zoledronate Disodium, CGP-42446A, AKOS015969312, FT-0675918, Zoledronic Acid, Disodium Salt, Tetrahydrate, disodium [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis[hydrogen (phosphonate)], Phosphonic acid, (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bis-, disodium salt, 158859-43-9

Molecular Formula: C5H8N2Na2O7P2Molecular Weight: 316.053283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OPQQEYHAVUNQNA-UHFFFAOYSA-L

131654-46-1
CGP 46381; (3-AMINOPROPYL)(CYCLOHEXYLMETHYL)PHOSPHINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl(cyclohexylmethyl)phosphinic acid | CAS Registry Number: 123691-14-5
Synonyms: Tocris-1247, Cgp 46381, Biomol-NT_000238, Cgp-46381, BPBio1_000552, CHEBI:285568, MolPort-003-983-820, 3-Aminopropyl-cyclohexylmethylphosphinic acid, CID130022, PDSP1_000416, PDSP2_000414, NCGC00025076-01, NCGC00025076-02, (3-Amino-propyl)-cyclohexylmethyl-phosphinic acid, C086109, L024114, Phosphinic acid, (3-aminopropyl)(cyclohexylmethyl)-

Molecular Formula: C10H22NO2PMolecular Weight: 219.260941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOESDNIUAWGCLU-UHFFFAOYSA-N

123691-14-5
CGP 48664A (8 suppliers)
Compound Structure IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide | CAS Registry Number: 138794-73-7
Synonyms: Sardomozide, 4-Aiah, SAM 486A, Cgp 48664, SAM486A, Cgp 48664A, C21H37FN2O3S, CHEBI:207351, AIDS412030, CGP-48664A, AIDS-412030, CGP-48664, 4-amidinoindan-1-one 2'-amidinohydrazone, CID9576789, LS-173352, Urea azine with 1-oxo-4-indancarboxamidine, 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE, 4-Amidinoindan-1-one 2'-Amidinohydrazone Dihydrochloride, Hydrazinecarboximidamide, 2-(4-(aminoiminomethyl)-2,3-dihydro-1H-inden-1-ylidene)-, 149400-88-4

Molecular Formula: C11H14N6Molecular Weight: 230.269060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CYPGNVSXMAUSJY-CXUHLZMHSA-N

138794-73-7
CGP 49823 (4 suppliers)150705-88-7
CGP 52432; 3-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]PROPYL] DIETHOXYMETHYL)PHOSPHINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid | CAS Registry Number: 139667-74-6
Synonyms: Tocris-1246, Biomol-NT_000239, Cgp 52432, BPBio1_000596, Cgp-52432, MolPort-003-983-821, CID132252, NCGC00025075-01, NCGC00025075-02, BRD-A04668240-001-01-5, (3-(((3,4-Dichlorophenyl)methyl)amino)propyl)(diethoxymethyl) phosphinic acid, Phosphinic acid, (3-(((3,4-dichlorophenyl)methyl)amino)propyl)(diethoxymethyl)-

Molecular Formula: C15H24Cl2NO4PMolecular Weight: 384.235121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJZVQXWEIYRHBE-UHFFFAOYSA-N

139667-74-6
CGP 54626 HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid hydrochloride | CAS Registry Number: 149184-21-4
Synonyms: Cgp 54626, Cgp-54626, MolPort-003-983-822, CID197583, 3-N-(1-(3,4-Dichlorophenyl)ethylamino)-2-hydroxypropyl cyclohexylmethyl phosphinic acid

Molecular Formula: C18H29Cl3NO3PMolecular Weight: 444.760521 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZQCFHOVIXCJPLE-LINSIKMZSA-N

149184-21-4
CGP 55845; (2S)-3-[[(1S)-1-(3,4-DICHLOROPHENYL)ETHYL]AMINO-2-HYDROX YPROPYL]BENZYLPHOSPHINIC ACID (8 suppliers)
Compound Structure IUPAC Name: benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid | CAS Registry Number: 149184-22-5
Synonyms: CGP-55845, Cgp 55845, AC1NSJVT, Tocris-1248, Biomol-NT_000241, CGP 55845 hydrochloride, BPBio1_000684, CHEMBL455185, GTPL1088, SCHEMBL2951193, MolPort-003-983-823, HMS3267H11, CGP55845, AKOS024456488, NCGC00025077-01, NCGC00025077-02, BRD-A89672324-001-01-4, BRD-A89672324-001-02-2, benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid, (2S)-3-[[(1S)-1-(3,4-Dichlorophenyl)ethyl]amino-2-hydroxypropyl](phenylmethyl)phosphinic acid hydrochloride

Molecular Formula: C18H22Cl2NO3PMolecular Weight: 402.251942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZODSPDOOCZZEIM-BBRMVZONSA-N

149184-22-5
CGP 57380 (11 suppliers)
Compound Structure IUPAC Name: 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine | CAS Registry Number: 522629-08-9
Synonyms: MNK1 Inhibitor, C0993_SIGMA, CGP57380, CGP-57380, IN1236, NSC741567, CID11644425, NCGC00162380-01, NCGC00162380-02, NCGC00162380-03, EN002593, C466997, BRD-K42500029-001-01-9, 4-Amino-5-(4-fluoroanilino)-pyrazolo[3,4-d]pyrimidine, N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Molecular Formula: C11H9FN6Molecular Weight: 244.227763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQPMANVRZYYQMD-UHFFFAOYSA-N

522629-08-9
CGP 576 (4 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxy-4-[3-[(7-fluoroquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid | CAS Registry Number: 168082-74-4

Molecular Formula: C24H25FN2O6Molecular Weight: 456.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQQOTLGSAKJLJI-UHFFFAOYSA-N

168082-74-4
CGP 60474 (12 suppliers)
Compound Structure IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol | CAS Registry Number: 164658-13-3
Synonyms: MLS000911536, CHEBI:178520, CGP-60474, CID644215, SMR000463552, 1-propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-, 1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]- (9CI), 3-{4-[2-(3-Chloro-phenylamino)-pyrimidin-4-yl]-pyridin-2-ylamino}-propan-1-ol

Molecular Formula: C18H18ClN5OMolecular Weight: 355.821420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IYNDTACKOAXKBJ-UHFFFAOYSA-N

164658-13-3
CGP 6085 (9CI) (1 supplier)82852-08-2
CGP 6809 (2 suppliers)70457-70-4
CGP 71683 HCL; N-[[TRANS-4-[[(4-AMINO-2-QUINAZOLINYL)AMINO]METHYL]CYCLO HEXYL]METHYL]-1-NAPHTHALENESULFONAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 192322-50-2
Synonyms: GNF-Pf-1864, CGP 71683A, SureCN225992, CHEMBL582005, UNII-45B73P82A3, MolPort-003-983-824, CGP 71683 HYDROCHLORIDE, CGP 71683 A

Molecular Formula: C26H30ClN5O2SMolecular Weight: 512.066700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DIQDKUNCSVFGHH-UHFFFAOYSA-N

192322-50-2
CGP 71872 (2 suppliers)200402-54-6
CGP 78608 HCL; [(1S)-1-[[(7-BROMO-1,2,3,4-TETRAHYDRO-2,3-DIOXO-5-QUINOX ALINYL)METHYL]AMINO]ETHYL]PHOSPHONIC ACID HCL (9 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid;hydrochloride | CAS Registry Number: 206648-13-7
Synonyms: CGP 78608 hydrochloride, (1S)-N-[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]-1-phosphonoethanaminium chloride, [(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid hydrochloride, SCHEMBL2030010, DTXSID7042566, CHEBI:64065, NOCAS_42566, MolPort-023-276-124, AKOS024456635, HE324165, J-013504, CGP 78608 hydrochloride|PAMQX|[(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride

Molecular Formula: C11H14BrClN3O5PMolecular Weight: 414.577 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MZQQZBPMRPDKTB-JEDNCBNOSA-N

206648-13-7
CGP 7930; 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-B,B-DIMETHYL-BENZEN EPROPANOL (10 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol | CAS Registry Number: 57717-80-3
Synonyms: CGP-7930, CGP 7930, 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol, CGP7930, Tocris-1513, AC1NNCN1, Lopac-C-0862, Lopac0_000169, MLS002153413, C0862_SIGMA, GTPL1079, SCHEMBL2371710, CHEMBL1256697, 2,6-di-tert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, MolPort-003-940-608, XLWJPQQFJNGUPA-UHFFFAOYSA-N, HMS2230F05, HMS3260B19, HMS3268A09

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLWJPQQFJNGUPA-UHFFFAOYSA-N

57717-80-3
CGP 81 (1 supplier)49769-72-4
CGP-15720 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-pyridin-4-yl-4,5-dihydroimidazol-1-yl)ethylcarbamoylamino]benzoic acid;hydrochloride | CAS Registry Number: 76692-12-1
Synonyms: CGP-15720A, UNII-73G6V7978M, AC1OCEK9, 73G6V7978M, Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, hydrochloride, Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, hydrochloride (1:1), Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, monohydrochloride, 4-[2-(2-pyridin-4-yl-4,5-dihydroimidazol-1-yl)ethylcarbamoylamino]benzoic acid hydrochloride

Molecular Formula: C18H20ClN5O3Molecular Weight: 389.840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FUPKSBPZLHGTOO-UHFFFAOYSA-N

76692-12-1
CGP-18137A (1 supplier)96991-22-9
CGP-21833 (8 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butyl-5-methyl-1,3-benzothiazol-6-yl)-N'-methylpiperazine-1-carbothiohydrazide | CAS Registry Number: 122378-49-8
Synonyms: Cgp 21833, Cgp-21833, CID129707, 1-Piperazinecarbothioic acid, 1-(2-(1,1-dimethylethyl)-5-methyl-6-benzothiazolyl)-2-methylhydrazide

Molecular Formula: C18H27N5S2Molecular Weight: 377.570480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHZLKFSNWANYEJ-UHFFFAOYSA-N

122378-49-8
CGP-23996 SYNTHETIC >95% \ NON-REDUCIBLEANALOG OF SOMATOSTATIN SUITABLE FOR I (2 suppliers)
Compound Structure IUPAC Name: (2S,8S,11S,14S,17S,23S,29S,32S)-2,17-bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bis[(1R)-1-hydroxyethyl]-29-(hydroxymethyl)-23-[(4-hydroxyphenyl)methyl]-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30,38-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecazacyclooctatriacontane-32-carboxylic acid | CAS Registry Number: 86170-12-9
Synonyms: CGP 23996, Cgp-23996, c[Asu-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Tyr-Thr-Ser], 1-Des-ala-2-desamino-gly-3-cys-11-tyr-3,14-dicarbasomatostatin, Somatostatin, des-ala(1)-desamino-gly(2)-cys(3)-tyr(11)-dicarba(3,14)-, 3,14-Dicarbasomatostatin, 1-de-L-alanine-2-deglycine-3-butanoic acid-11-L-tyrosine-, Somatostatin, desalanyl(1)-desaminoglycyl(2)-cysteinyl(3)-tyrosyl(11)-dicarba(3,14)-

Molecular Formula: C73H99N15O18Molecular Weight: 1474.656860 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: HTEPNQQGQXAYEW-YQENAMKYSA-N

86170-12-9
CGP-74514A hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine;hydrochloride | CAS Registry Number: 1173021-98-1
Synonyms: SCHEMBL2515988

Molecular Formula: C19H25Cl2N7Molecular Weight: 422.358 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GDCXPZPXAWTYJM-UHFFFAOYSA-N

1173021-98-1
CGP13156 (5 suppliers)64272-26-0
CGP4540 (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanato-N-(4-nitrophenyl)aniline | CAS Registry Number: 100990-46-3
Synonyms: Amoscanate, Nithiocyamine, Amoscanatum, Amoscanato, Amoscanate [INN], 4-(4-Nitroanilino)phenylisothiocyanat, 4-Isothiocyanato-4'-nitrodiphenylamine, 26328-53-0, p-(p-Nitroanilino)phenyl isothiocyanate, UNII-X0MK46CVRB, Amoscanatum [INN-Latin], 4-isothiocyanato-N-(4-nitrophenyl)aniline, Amoscanato [INN-Spanish], Ciba 9333 GO, 4-Isothiocyanato-N-(4-nitrophenyl)benzenamine, CCRIS 4111, CGP 4540, C 9333 GO, X0MK46CVRB, 4-Isothiocyano-4'-nitro diphenylamine

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVNAGXPRSYHLB-UHFFFAOYSA-N

100990-46-3
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