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CHEMICAL products beginning with : C
67751 to 67800 of 117478 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 [1356] 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CK156 (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide | CAS Registry Number: 2910938-59-7
Synonyms: CHEMBL5087558, BDBM50606012, HY-149006

Molecular Formula: C21H25N5O3Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCFFONJEHNSECY-UHFFFAOYSA-N

2910938-59-7
CK16(CYTOKERATIN 16), CERTIFIED REFERENCE MATERIAL (1 supplier)
CK17(CYTOKERATIN 17), CERTIFIED REFERENCE MATERIAL (1 supplier)
CK176 (1 supplier)
Compound Structure IUPAC Name: 5-iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole | CAS Registry Number: 330217-12-4
Synonyms: 5-iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole, 10-Iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole, 5-Iodo-2-(3-nitro-phenyl)-1H-phenanthro[9,10-d]imidazole, ZINC3876949, CK-176, AKOS000678563, MCULE-5787836977, ST50243937, AG-690/10678042, 5-iodo-2-(3-nitrophenyl)phenanthro[9,10-d]imidazole, 2-{3-nitrophenyl}-10-iodo-1H-phenanthro[9,10-d]imidazole

Molecular Formula: C21H12IN3O2Molecular Weight: 465.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKWOMYGOSSKFCK-UHFFFAOYSA-N

330217-12-4
CK18 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
CK18(CYTOKERATIN 18), CERTIFIED REFERENCE MATERIAL (1 supplier)
CK19, CERTIFIED REFERENCE MATERIAL (1 supplier)
CK1α degrader-1 (1 supplier)2881012-96-8
CK1δ-IN-5 (1 supplier)956753-89-2
CK1tide (1 supplier)
CK1TIDE, 5-FAM-LABELED (1 supplier)
CK2 inhibitor 10 (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-5-yl]benzoic acid | CAS Registry Number: 1361229-76-6
Synonyms: CHEMBL2087023, SCHEMBL12525952, MolPort-042-665-833, BDBM50420563, ZINC84730445, NCGC00386716-01, 4-[2-(4-Methoxybenzoylamino)thiazole-5-yl]benzoic acid, 4-[2-[(4-Methoxyphenyl)carbonylamino]-1,3-Thiazol-5-Yl]benzoic Acid, 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-|A-oxo-, (3R,4R)-

Molecular Formula: C18H14N2O4SMolecular Weight: 354.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPIVZLFKYMNZDG-UHFFFAOYSA-N

1361229-76-6
CK2 INHIBITOR 3 (1 supplier)
CK2 INHIBITOR II (13 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 749234-11-5
Synonyms: 1zoe, CK2 Inhibitor II, DMAT, CK2 Inhibitor II, DMAT, C7367_SIGMA, CHEBI:473070, Casein Kinase II Inhibitor II, DMAT, CID5326976, DB04719, SMP2_000032, NCGC00093787-01, NCGC00093787-02, NCGC00093787-03, TX-010104, 2-Dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole, InSolution™ Casein Kinase II Inhibitor, DMAT, 2-(dimethylamino)-4,5,6,7-tetrabromo-1H-benzimidazole, 4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE, DIMETHYL-(4,5,6,7-TETRABROMO-1H-BENZOIMIDAZOL-2-YL)-AMINE, K25

Molecular Formula: C9H7Br4N3Molecular Weight: 476.787980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLPJGDQJLTYWCI-UHFFFAOYSA-N

749234-11-5
CK2 PEPTIDE SUBSTRATE (1 supplier)
CK2(CASEIN KINASE 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
CK2-IN-10 (1 supplier)831207-32-0
CK2-IN-11 (1 supplier)2938991-22-9
CK2-IN-3 (2 suppliers)
CK2-IN-4 (4 suppliers)
Compound Structure IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-6-nitrochromen-2-one | CAS Registry Number: 313985-59-0
Synonyms: Oprea1_323702, Oprea1_764569, 6-Nitro-3-(2-phenylamino-thiazol-4-yl)-chromen-2-one, CHEMBL3416207, ZINC846063, EX-A6530, AKOS000512209, WAY-297674, NCGC00284206-01, EU-0002197, AB01289110-01

Molecular Formula: C18H11N3O4SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RHEDGOOZFWLFQK-UHFFFAOYSA-N

313985-59-0
CK2-IN-6 (1 supplier)1309835-18-4
CK2-IN-7 (1 supplier)2825012-70-0
CK2-IN-9 (1 supplier)1461658-58-1
CK2/ERK8-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid | CAS Registry Number: 1085822-09-8
Synonyms: TMCB, 905105-89-7, compound 2c [PMID: 22115617], CHEMBL1233807, 4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazole-1-acetic acid, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, 2-(4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)acetic acid, 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid, GTPL8140, SCHEMBL1759230, DTXSID50677589, BCP27716, BDBM50359846, ZINC58638742, AKOS024457742, AT13627, NCGC00387111-01, HY-135906, CS-0116229, Q27076513

Molecular Formula: C11H9Br4N3O2Molecular Weight: 534.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

1085822-09-8
CK2/PIM1-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 292640-28-9
Synonyms: SCHEMBL12990075, SMSF0009514, ZINC15230466, AKOS000412070, CB00747, AB00100481-01, 2-[5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid

Molecular Formula: C15H9NO4S2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTBNRWGTJUMXPA-GHXNOFRVSA-N

292640-28-9
CK2α-IN-1 (4 suppliers)443747-52-2
CK2TIDE, FAM - LABELED (1 supplier)
CK2TIDE; FAM-LABELED (1 supplier)
CK3 peptide (1 supplier)1801552-75-9
CK5(CYTOKERATIN 5), CERTIFIED REFERENCE MATERIAL (1 supplier)
CK59 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-[[2-(2-hydroxyethylamino)-9-propan-2-ylpurin-6-yl]amino]hexyl]carbamate | CAS Registry Number: 926319-75-7
Synonyms: CK 59, 2-(2-Hydroxyethylamino)-6-aminohexylcarbamic acid tert-butyl ester-9-isopropylpurine, CHEMBL3185811, CK-59, HMS3229B17, NCGC00347910-01, Tert-butyl N-[6-[[2-(2-hydroxyethylamino)-9-propan-2-ylpurin-6-yl]amino]hexyl]carbamate

Molecular Formula: C21H37N7O3Molecular Weight: 435.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OXQIKGQQLYDQBM-UHFFFAOYSA-N

926319-75-7
CK7(CYTOKERATIN 7)HUMAN, CERTIFIED REFERENCE MATERIAL (1 supplier)
CK8(CYTOKERATIN 8), CERTIFIED REFERENCE MATERIAL (1 supplier)
CKB 1122 (1 supplier)69866-97-3
CKB 1709 (0 suppliers)51088-30-3
CKD 602 (2 suppliers)
CKD-516 HCl (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-N-[4-[3-(1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl]butanamide;hydrochloride | CAS Registry Number: 1240321-53-2
Synonyms: UNII-2J9QE0TM5I, 2J9QE0TM5I, CKD-516, AKOS022526180

Molecular Formula: C26H29ClN6O5SMolecular Weight: 573.063660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FIAUXCMEQTWLQZ-FTBISJDPSA-N

1240321-53-2
CKD-519 (4 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1402796-27-3
Synonyms: SCHEMBL13279415

Molecular Formula: C31H34F7NO3Molecular Weight: 601.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GBHPDJQHZADVAA-XGCWNURASA-N

1402796-27-3
CKD-712 (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 626252-75-3
Synonyms: ckd712, UNII-PW8215U0ZU, PW8215U0ZU, (S)-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 626252-74-2, 1-Naphthylmethyltrimetoquinol, CHEMBL511307, SCHEMBL5898906, CKD 712, ZINC33996154, (-)-YS-49, (1S)-1-(1-Naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, (1S)-1-(NAPHTHALEN-1-YLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL, (s)-1-(alpha-naphthylmethyl)-6,7-dihydroxy-1,2,3,4-tetra-hydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(1-naphthalenylmethyl)-, (1S)-

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGCQFKVNIBDJFW-SFHVURJKSA-N

626252-75-3
CKI-7 dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;methane | CAS Registry Number: 1177141-67-1

Molecular Formula: C12H16ClN3O2SMolecular Weight: 301.792340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZGLQWLGSXOVLX-UHFFFAOYSA-N

1177141-67-1
CKIP-1(CASEIN KINASE 2 INTERACTION PROTEIN 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
CKK - INSULIN RECEPTOR SUBSTRATE 1 (IRS - 1) (979 (1 supplier)
cKK-E12 (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis[4-[bis(2-hydroxydodecyl)amino]butyl]piperazine-2,5-dione | CAS Registry Number: 1432494-65-9
Synonyms: SCHEMBL14906247, CYH-270, EX-A5437, HY-134781, CS-0149249, 3,6-bis(4-(bis(2-hydroxydodecyl)amino)butyl)piperazine-2,5-dione

Molecular Formula: C60H120N4O6Molecular Weight: 993.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZISVTYVLWSZJAL-UHFFFAOYSA-N

1432494-65-9
cKK-E15 (1 supplier)1432494-71-7
CKK-INSULIN RECEPTOR SUBSTRATE 1 (IRS-1) (979-989); MOUSE (1 supplier)
CKLF1-C19 (1 supplier)960358-79-6
CKLF1-C27 (2 suppliers)891861-48-6
CKM 0036 (3 suppliers)
Compound Structure IUPAC Name: formaldehyde; 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 27553-53-3
Synonyms: p-tert-Amylphenol, formalin polymer, CID168710, Formaldehyde, polymer with 4-(1,1-dimethylpropyl)phenol

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUZOUOJQMQUMW-UHFFFAOYSA-N

27553-53-3
CKMB ELISA (1 supplier)
CKR-L2( G PROTEIN-COUPLED RECEPTOR-2 ), CERTIFIED REFERENCE MATERIAL (1 supplier)
67751 to 67800 of 117478 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 [1356] 1357 1358 1359 1360 >> Next 50 Results
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