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CHEMICAL products beginning with : C
42901 to 42950 of 120525 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 
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 (1 supplier)84593-00-0
Cc 34 (0 suppliers)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 (0 suppliers)
CC CHEMOKINE RECEPTOR 3 FRAGMENT I; AMIDE (0 suppliers)
CC Chemokine Receptor 3 Fragment II (0 suppliers)
CC Chemokine Receptor 3 Fragment II, amide (0 suppliers)
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 (8 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-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 (10 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 (6 suppliers)862832-38-0
CC-401 dihydrochloride (0 suppliers)2319601-04-0
CC-401 Hydrochloride (8 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 (6 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 (6 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 (5 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
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-99677 (6 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
CC0651 (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid | CAS Registry Number: 1319207-44-7
Synonyms: CC-0651, 4,5-Dideoxy-5-(3',5'-Dichlorobiphenyl-4-Yl)-4-[(Methoxyacetyl)amino]-L-Arabinonic Acid, U94, SCHEMBL14884531, CC 0651, CS-2109, HY-15301, KB-75981, (2R,3S,4S)-5-(3',5'-Dichloro-[1,1'-biphenyl]-4-yl)-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid

Molecular Formula: C20H21Cl2NO6Molecular Weight: 442.289840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NTCBTNCWNRCBGX-YTQUADARSA-N

1319207-44-7
CC15009 (1 supplier)2482713-67-5
CC16(CLARA CELL PROTEIN 16) PEPTIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
CC214-1 (1 supplier)1021920-32-0
CC214-2 (2 suppliers)1228012-18-7
CC260 (3 suppliers)
Compound Structure IUPAC Name: (7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-(3,5-dichloro-4-hydroxyanilino)-5-methyl-7H-pteridin-6-one | CAS Registry Number: 2411088-26-9
Synonyms: (7R)-8-cyclopentyl-7-(cyclopentylmethyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-5-methyl-7,8-dihydropteridin-6(5H)-one, cc-260, SCHEMBL21683182, NSC838762, NSC-838762, HY-139188, CS-0181659

Molecular Formula: C24H29Cl2N5O2Molecular Weight: 490.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEZJZTFWCDAUDF-LJQANCHMSA-N

2411088-26-9
CC34301 (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylbenzoic acid | CAS Registry Number: 13764-20-0
Synonyms: SureCN1173966, AKOS012989986, 2-(PYRIDIN-2-YL)BENZOIC ACID

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTSUSQZZJTZSFA-UHFFFAOYSA-N

13764-20-0
CC4 (5 suppliers)
Compound Structure IUPAC Name: (9~{S})-11-[2-[(9~{S})-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl]ethyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one | CAS Registry Number: 492-02-4
Synonyms: AOB1258, AS-16631

Molecular Formula: C24H30N4O2Molecular Weight: 406.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEXDAVFCJPDCNA-VCAKUFKGSA-N

492-02-4
CCA TRIMER PHOSPHORAMIDITE (0 suppliers)
CCAAT TRANSCRIPTION FACTOR EFI(A) (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R)-3,5-dihydroxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 133065-13-1
Synonyms: Alpha-D-Xylopyranosyl-(1->3)-Alpha-D-Xylopyranosyl-(1->3)-Beta-D-Glucopyranose, GXX, BLASHPVRFCCALK-IVCVOHDKSA-N, WURCS=2.0/2,3,2/[a2122h-1b_1-5][a212h-1a_1-5]/1-2-2/a3-b1_b3-c1

Molecular Formula: C16H28O14Molecular Weight: 444.386 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BLASHPVRFCCALK-IVCVOHDKSA-N

133065-13-1
CCAAT-ENHANCER-BINDING PROTEIN-DELTA (2 suppliers)142662-43-9
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