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CHEMICAL products beginning with : C
42201 to 42250 of 116774 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-TYR-OME (1 supplier)
CBZ-VAL-ACV (1 supplier)
CBZ-VAL-ACVĂ‚Â  (1 supplier)
CBZ-VAL-LYS-LYS-ARG-4-METHOXY-B-NAPHTHYLAMIDE (1 supplier)
CBZ-VAL-NH2 (1 supplier)
CBZ-Valganciclovir (18 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 (9 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 (1 supplier)
CBZCHOLECYSTOKININ-PZ27-33, SULFATED, UNBLOCKED (1 supplier)
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 (7 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 (1 supplier)2678597-39-0
CbzNH-PEG3-CH2CH2NH2 (6 suppliers)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 1014B (1 supplier)84593-00-0
Cc 34 (0 suppliers)55011-77-3
CC 401 DIHYDROCHLORIDE (2 suppliers)
CC 5079 (3 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 (1 supplier)
CC Chemokine Receptor 3 Fragment I, amide (1 supplier)
CC CHEMOKINE RECEPTOR 3 FRAGMENT I; AMIDE (1 supplier)
CC Chemokine Receptor 3 Fragment II (1 supplier)
CC Chemokine Receptor 3 Fragment II, amide (1 supplier)
CC CHEMOKINE RECEPTOR 3 FRAGMENT II; AMIDE (1 supplier)
CC CHEMOKINE RECEPTOR 5 ELISA KIT (1 supplier)
CC STANDARD 1 100 ML (1 supplier)
CC STANDARD 1 500 ML (1 supplier)
CC VERIFICATION STANDARD, 500ML (1 supplier)
CC-115 (9 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 (2 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-17368 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-41-3
Synonyms: Pomalidomide M17, Pomalidomide metabolite M17, M17(CC-17368), SCHEMBL15439650, MVWWLCCKVBTYTD-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione

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

InChIKey: MVWWLCCKVBTYTD-UHFFFAOYSA-N

1547162-41-3
CC-17369 (5 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-401 (8 suppliers)862832-38-0
CC-401 (HYDROCHLORIDE), 98% (10 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 (1 supplier)
CC-618 (3 suppliers)1680204-90-3
CC-885 (7 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 (4 suppliers)2722698-03-3
CC-90001 (3 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 (2 suppliers)2085844-54-6
CC-90005 (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,2-difluoropropoxy)pyrimidin-5-yl]methylamino]-4-[[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1799574-70-1
Synonyms: UNII-GEZ43HM6NW, GEZ43HM6NW, CHEMBL4873647, SCHEMBL16822024, GTPL11659, BDBM50573044, compound 57 [PMID: 34355886], HY-132304, CS-0200372, 2-(((4-(2,2-difluoropropoxy)pyrimidin-5-yl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)pyrimidine-5-carbonitrile, 2-(((4-(2,2-difluoropropoxyl)pyrimidin-5-yl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)pyrimidine-5-carbonitrile, 2-[[4-(2,2-difluoropropoxy)pyrimidin-5-yl]methylamino]-4-[[(1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 2-(((4-(2,2-difluoropropoxy)-5-pyrimidinyl)methyl)amino)-4-(((1R,4S)-4-hydroxy-3,3-dimethylcyclohexyl)amino)-

Molecular Formula: C21H27F2N7O2Molecular Weight: 447.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FMKGJQHNYMWDFJ-CVEARBPZSA-N

1799574-70-1
CC-930(Tanzisertib) (11 suppliers)899805-25-5
CC-99677 (5 suppliers)
Compound Structure IUPAC Name: (15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one | CAS Registry Number: 1887069-10-4
Synonyms: SCHEMBL17581285, BDBM348829, GLXC-26196, US9790235, Number I-82, US9790235, Number I-135, HY-139504, CS-0202876, (R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Molecular Formula: C22H20ClN5O3SMolecular Weight: 469.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYOQIOLRFIRRSO-LLVKDONJSA-N

1887069-10-4
CC-TPTA (1 supplier)
Compound Structure IUPAC Name: 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole | CAS Registry Number: 1480889-49-3
Synonyms: 4-DCzTRZ, 3-(9H-Carbazol-9-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, SCHEMBL15583159, 9-[4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenyl]-3,9'-bi[9H-carbazole]

Molecular Formula: C45H29N5Molecular Weight: 639.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIAKEIXPVGWMHZ-UHFFFAOYSA-N

1480889-49-3
42201 to 42250 of 116774 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
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