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CHEMICAL products beginning with : C
42901 to 42950 of 120599 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 [859] 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CBZ-Valganciclovir (13 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194154-40-0
Synonyms: Cbz-Valine ganciclovir, CBZ-valganciclovir, SureCN14125271, CTK4E1452, AKOS015896090, N-Carbobenzyloxy-L-valinyl-ganciclovir, AG-E-41922, FT-0652306, ST51053203, I06-1706, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate;N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester

Molecular Formula: C22H28N6O7Molecular Weight: 488.493720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMWCZUCRFYVVAW-LYKKTTPLSA-N

194154-40-0
Cbz-Valine-monoformate ganciclovir (6 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-formyloxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194159-19-8
Synonyms: CTK4E1455, AG-E-41932, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-(formyloxy)propyl ester

Molecular Formula: C23H28N6O8Molecular Weight: 516.503820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RWLMWNQXVPPEDD-DJNXLDHESA-N

194159-19-8
CBZCHOLECYSTOKININ-PZ27-32, DESULFATED (0 suppliers)
CBZCHOLECYSTOKININ-PZ27-33, SULFATED, UNBLOCKED (0 suppliers)
CBZDTrpOH (0 suppliers)8140-02-9
CbzNH-PEG1-Br (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate | CAS Registry Number: 2100292-22-4
Synonyms: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate, EN300-7220876, A1-01609, [2-(2-Bromo-ethoxy)-ethyl]-carbamic acid benzyl ester

Molecular Formula: C12H16BrNO3Molecular Weight: 302.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVIOYRJGYAMPF-UHFFFAOYSA-N

2100292-22-4
CbzNH-PEG2-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 169744-02-9
Synonyms: A1-01034, SCHEMBL12196466, ZINC148696171, FCH3783430, {2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-carbamic acid benzyl ester

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPEJOLSCRIIGNT-UHFFFAOYSA-N

169744-02-9
CbzNH-PEG3-Br (4 suppliers)2678597-39-0
CbzNH-PEG3-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 863973-20-0
Synonyms: ZINC104530257

Molecular Formula: C16H26N2O5Molecular Weight: 326.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKGORDLYOYIQQV-UHFFFAOYSA-N

863973-20-0
CbzNH-PEG4-Br (1 supplier)2705595-36-2
CbzNH-PEG5-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2098983-25-4

Molecular Formula: C20H34N2O7Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHFUIBBKLHRJHC-UHFFFAOYSA-N

2098983-25-4
CbzNH-PEG6-Br (1 supplier)2801618-56-2
CbzNH-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 297162-52-8
Synonyms: SCHEMBL4518379, GNBJIANOXWXLSU-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid

Molecular Formula: C22H35NO10Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GNBJIANOXWXLSU-UHFFFAOYSA-N

297162-52-8
CbzTyr-Val-Sta-Ala-StaOH (0 suppliers)
CC 1014 (5 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76600-38-9
Synonyms: Leucinostatin A, Paecilotoxin A, Antibiotic CC 1014, Antibiotic P 168, Antibiotic P-168, Antibiotic 1907-VIII, 78149-02-7 (hydrochloride), NSC356885, CC-1014, CID5477807, NSC 356885, P-168, .beta.-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)- L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo- L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl- 2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl- 2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, [1[S-(E)],9(S)]-, 81859-20-3, 82111-44-2, beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: FOAIGCPESMNWQP-WCWDXBQESA-N

76600-38-9
CC 1014B (2 suppliers)84593-00-0
Cc 34 (1 supplier)55011-77-3
CC 401 DIHYDROCHLORIDE (1 supplier)
CC 5079 (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 203394-55-2
Synonyms: SureCN476894, CHEMBL1915825, CTK0J9060, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNZGJJKAOJFFSP-UHFFFAOYSA-N

203394-55-2
CC CHEMOKINE RECEPTOR 3 (0 suppliers)
CC Chemokine Receptor 3 Fragment I, amide (1 supplier)
CC CHEMOKINE RECEPTOR 3 FRAGMENT I; AMIDE (0 suppliers)
CC Chemokine Receptor 3 Fragment II (1 supplier)
CC Chemokine Receptor 3 Fragment II, amide (1 supplier)
CC CHEMOKINE RECEPTOR 3 FRAGMENT II; AMIDE (0 suppliers)
CC CHEMOKINE RECEPTOR 5 ELISA KIT (0 suppliers)
CC STANDARD 1 100 ML (0 suppliers)
CC STANDARD 1 500 ML (0 suppliers)
CC VERIFICATION STANDARD, 500ML (0 suppliers)
CC-115 (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one | CAS Registry Number: 1228013-15-7
Synonyms: SCHEMBL135765, SCHEMBL14877034, GMYLVKUGJMYTFB-UHFFFAOYSA-N, CC115, CC 115, HY-16962, 1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one, 1-Ethyl-7-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one

Molecular Formula: C16H16N8OMolecular Weight: 336.351240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GMYLVKUGJMYTFB-UHFFFAOYSA-N

1228013-15-7
CC-115 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one;hydrochloride | CAS Registry Number: 1300118-55-1
Synonyms: CC-115 (hydrochloride), SCHEMBL1767621, BCP20709, HY-16962A, AKOS030526389, CS-5379

Molecular Formula: C16H17ClN8OMolecular Weight: 372.817 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RDIPJCOMBMBHJF-UHFFFAOYSA-N

1300118-55-1
CC-12074 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 460741-57-5
Synonyms: Pomalidomide metabolite M19, M19(CC-12074), SCHEMBL3742152, SUPXDAFBRRQSKI-UHFFFAOYSA-N, 4-Amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-, 4-amino-2-(5-hydroxy-2,6-dioxopiperid-3-yl)isoindoline-1,3-dione, 3-(4-amino-1,3-dioxoisoindolin-2-yl)-5-hydroxypiperidine-2,6-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUPXDAFBRRQSKI-UHFFFAOYSA-N

460741-57-5
CC-15262 (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 918314-45-1
Synonyms: Pomalidomide metabolite M10, SCHEMBL476926, 2H-Isoindole-2-butanoic acid, 4-amino-gamma-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVYMXRZSOURPSE-UHFFFAOYSA-N

918314-45-1
CC-17369 (6 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-46-8
Synonyms: Pomalidomide M16, Pomalidomide metabolite M16, CC 17369, M16(CC-17369), SCHEMBL15439588, DNODJHQYSZVNMH-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-7-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNODJHQYSZVNMH-UHFFFAOYSA-N

1547162-46-8
CC-3052 (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate | CAS Registry Number: 216884-02-5
Synonyms: SureCN7885470, CTK1A6304, Methyl beta-(3,4-dimethoxyphenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-propanoate

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTIBXLBUWCCEBH-UHFFFAOYSA-N

216884-02-5
CC-3060 (3 suppliers)444288-86-2
CC-3240 (1 supplier)2922675-91-8
CC-401 (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole | CAS Registry Number: 395104-30-0
Synonyms: 3-(3-(2-(piperidin-1-yl)ethoxy)phenyl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole, PubChem22434, UNII-NOE38VQA1W, SureCN4604749, SureCN4607855, MolPort-021-804-942, BCPP000298, RS0046, BCP9000495, NCGC00345826-01, KB-75982, Y0278, A19398, 1-(5-(1H-1,2,4-Triazol-5-yl)-1H-indazol-3-yl)-3-(2-piperidinoethoxy)-benzene, 1H-Indazole, 3-(3-(2-(1-piperidinyl)ethoxy)phenyl)-5-(1H-1,2,4-triazol-3-yl)-, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE

Molecular Formula: C22H24N6OMolecular Weight: 388.465560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDJCLCLBSGGNKS-UHFFFAOYSA-N

395104-30-0
CC-401 (4 suppliers)862832-38-0
CC-401 dihydrochloride (0 suppliers)2319601-04-0
CC-401 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;hydrochloride | CAS Registry Number: 1438391-30-0
Synonyms: CC-401 hydrochloride, CC401 hydrochloride, CC401 HCl, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE, CC-401 (hydrochloride), cc-463, CS-0261, 4CA-0057, HY-13022, KB-310896, W-5844

Molecular Formula: C22H25ClN6OMolecular Weight: 424.926500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-N

1438391-30-0
CC-401 JNK KINASE INHIBITOR (0 suppliers)
CC-618 (4 suppliers)1680204-90-3
CC-671 (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide | CAS Registry Number: 1618658-88-0
Synonyms: cc-671, CC671, 4-{[4-(Cyclopentyloxy)-5-(2-Methyl-1,3-Benzoxazol-6-Yl)-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl]amino}-3-Methoxy-N-Methylbenzamide, CHEMBL4062218, SCHEMBL16476100, EX-A1868, CS-8218, 4-((4-(cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxy-N-methylbenzamide, HY-108709, CQ7

Molecular Formula: C28H28N6O4Molecular Weight: 512.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWJLAVRXVFHDSJ-UHFFFAOYSA-N

1618658-88-0
CC-8017 (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2635-64-5
Synonyms: SCHEMBL2168383, XSKMMEVRGHPMSJ-UHFFFAOYSA-N, M11(CC-8017), 2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-carbamoylbutanoic acid, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-acetic acid, 4-amino-alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, (+/-)-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSKMMEVRGHPMSJ-UHFFFAOYSA-N

2635-64-5
CC-885 (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea | CAS Registry Number: 1010100-07-8
Synonyms: SCHEMBL61575, GTPL9224, DOEVCIHTTTYVCC-UHFFFAOYSA-N, MolPort-044-561-659, HY-101488, CS-0021543, J3.571.763C, 1-(3-Chloro-4-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea, 3-(3-chloro-4-methylphenyl)-1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea

Molecular Formula: C22H21ClN4O4Molecular Weight: 440.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEVCIHTTTYVCC-UHFFFAOYSA-N

1010100-07-8
CC-885-CH2-PEG1-NH-CH3 (6 suppliers)2722698-03-3
CC-90001 (5 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-4-[[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino]pyrimidine-5-carboxamide | CAS Registry Number: 1403859-14-2
Synonyms: JD5ZWE631K, CHEMBL4847106, CC90001, 2-((1,1-Dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-5-pyrimidinecarboxamide, 2-(tert-butylamino)-4-((1R,3R,4R)-3-hydroxy-4-methylcyclohexylamino)-pyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-((1,1-dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-, UNII-JD5ZWE631K, SCHEMBL14657969, EX-A4703, BDBM50578354, AT31457, HY-138304, CS-0147723, 2-(tert-butylamino)-4-((1R,3R,4R)-3-hydroxy-4-methylcyclohexylamino)pyrimidine-5-carboxamide, 2-(tert-butylamino)-4-{[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino}pyrimidine-5-carboxamide

Molecular Formula: C16H27N5O2Molecular Weight: 321.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N

1403859-14-2
CC-90002 (3 suppliers)2085844-54-6
CC-90003 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-[(2-methoxy-5-methylpyridin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide | CAS Registry Number: 1621999-82-3
Synonyms: SCHEMBL15938533, HY-112570, CS-0046792, N-(2-((2-((2-Methoxy-5-methylpyridin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)-5-methylphenyl)acrylamide

Molecular Formula: C22H21F3N6O2Molecular Weight: 458.445 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ILUKRINUNLAVMH-UHFFFAOYSA-N

1621999-82-3
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