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CHEMICAL products beginning with : C
41951 to 42000 of 120578 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 
CB33369620 (0 suppliers)1430798-59-6
CB5255829 (1 supplier)300718-24-5
CB53369619 (0 suppliers)1227589-80-5
CB5660386 (1 supplier)1508276-63-8
CB63368679 (0 suppliers)1430798-68-7
CB63369616 (0 suppliers)120678-84-4
CB63369621 (0 suppliers)2101755-39-7
CB6OCB (1 supplier)1531588-29-0
CB7630 (1 supplier)
CB7833407 (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide | CAS Registry Number: 708235-96-5
Synonyms: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide, CBKinase1_007212, CBKinase1_019612, MLS000690420, CHEMBL1345023, HMS1594B10, HMS2550O15, STK213706, AKOS001280614, AKOS016854156, MCULE-7455956756, SB17383, SMR000300219, CB-7833407, SR-01000279174, SR-01000279174-1, BRD-A76696234-001-01-7, 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)thio]-N-(3-chlorophenyl)propanamide, 2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(3-chlorophenyl)propanamide, 2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio]-N-(3-chlorophenyl)propanamide

Molecular Formula: C13H13ClN4O2SMolecular Weight: 324.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSMMUFQWUKGEOS-UHFFFAOYSA-N

708235-96-5
CB93369622 (0 suppliers)460080-00-6
CBA (WEAK CATION), 100MG, 1 ML (0 suppliers)
CBA (WEAK CATION), 10ML LRC COLUMN 100 MG (0 suppliers)
CBA (WEAK CATION), 10ML LRC COLUMN 500 MG (0 suppliers)
CBA (WEAK CATION), 200MG, 3 ML (0 suppliers)
CBA (WEAK CATION), 500 MG, 8 ML (0 suppliers)
CBA (WEAK CATION), 500MG, 2.8 ML (0 suppliers)
CBA (WEAK CATION), 50MG, 1 ML (0 suppliers)
CBA, 1 KG (SORBENT) (0 suppliers)
CBA, 25 G (SORBENT) (0 suppliers)
CBB1003 (6 suppliers)
Compound Structure IUPAC Name: 4-[[3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-nitrophenyl]methyl]piperazine-1-carboximidamide | CAS Registry Number: 1379573-88-2
Synonyms: SCHEMBL16273292, AKOS030526464, ZINC201055424, CS-3476, HY-15774

Molecular Formula: C25H31N9O4Molecular Weight: 521.582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SKTVJNLOILHEKO-UHFFFAOYSA-N

1379573-88-2
CBB1003 (HYDROCHLORIDE) (0 suppliers)
CBB1003 hydrochloride (0 suppliers)2070015-02-8
CBB1003 HYDROCHLORIDE (1379573-88-2 FREE BASE) (0 suppliers)
CBB1007 (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1379573-92-8
Synonyms: CBB-1007, CS-1737, HY-15313

Molecular Formula: C27H34N8O4Molecular Weight: 534.610060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBVRETRIDAQSEM-UHFFFAOYSA-N

1379573-92-8
CBB1007 (HYDROCHLORIDE) (0 suppliers)
CBB1007 (TRIHYDROCHLORIDE) (0 suppliers)
CBB1007 hydrochloride (1 supplier)2070014-96-7
CBB1007 HYDROCHLORIDE (1379573-92-8 FREE BASE) (0 suppliers)
CBB1007 TRIHYDROCHLORIDE (1379573-92-8 FREE BASE) (1 supplier)
CBB1007 trihydrochloride (1379573-92-8 free base) (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate;trihydrochloride | CAS Registry Number: 2070015-03-9
Synonyms: CBB1007 trihydrochloride, CBB1007 (trihydrochloride), methyl 3-[4-(4-carbamimidoylbenzoyl)piperazine-1-carbonyl]-5-[(4-carbamimidoylpiperazin-1-yl)methyl]benzoate;trihydrochloride, EX-A9056A, HY-15313C, AKOS032944960, CS-3991, MS-30936, F85127

Molecular Formula: C27H37Cl3N8O4Molecular Weight: 644.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: RIIIVYLDVVJOFM-UHFFFAOYSA-N

2070015-03-9
CBB3001 (1 supplier)
Compound Structure IUPAC Name: tert-butyl [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]phenyl] carbonate | CAS Registry Number: 1639358-50-1
Synonyms: tert-Butyl (2-(4-((tert-butoxycarbonyl)oxy)phenyl)cyclopropyl)carbamate

Molecular Formula: C19H27NO5Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVFYDJJSFHIMKO-UHFFFAOYSA-N

1639358-50-1
CBCVA (2 suppliers)1628112-69-5
CBD C8 (0 suppliers)
CBD DIMER (0 suppliers)
CBD-DMH (1,1-dimethylheptyl CBD) (0 suppliers)
CBD3063 (1 supplier)1281060-70-5
CBDA 510 BS (3 suppliers)1873316-01-8
CBDE (0 suppliers)2552798-14-6
CBDP (2 suppliers)55824-13-0
CBDPA (CRM) (0 suppliers)2718149-62-1
CBF1 PROTEIN (2 suppliers)133837-28-2
CBFA1/RUNX2 (RUNT-RELATED TRANSCRIPTION FACTOR 2), CERTIFIED REFERENCE MATERIAL (0 suppliers)
CBFA2T1 Protein, Human, Recombinant (His & Myc) (1 supplier)
CBFB Protein, Human, Recombinant (His) (1 supplier)
CBFβ Inhibitor (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 493028-20-9
Synonyms: 5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine, 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, ST065878, 5-Ethyl-4-(4-methoxyphenyl)thiazol-2-yl-amine, 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazole-2-ylamine, ZINC00350026, thiazol-2-amine, 17, AC1LGX5Q, AC1Q2SVZ, AGN-PC-0JWNU4, Oprea1_378728, Oprea1_717807, CHEMBL1872207, CTK6D2999, MolPort-001-981-343, SBB011699, AKOS000300270, AG-A-85431, MCULE-4261337595, NE48878

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHRCVGXBBIRPTE-UHFFFAOYSA-N

493028-20-9
CBGA ISOLATE (0 suppliers)
CBGAQ (1 supplier)2442482-70-2
CBGB (1 supplier)
Compound Structure IUPAC Name: 5-butyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol | CAS Registry Number: 2468125-69-9
Synonyms: Cannabigerol-C4, SCHEMBL19422415, DTXSID301038415

Molecular Formula: C20H30O2Molecular Weight: 302.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXMICYYYVWWGAM-LFIBNONCSA-N

2468125-69-9
CBH351 CORN DETECTION KIT (0 suppliers)
41951 to 42000 of 120578 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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