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CHEMICAL products beginning with : S
49551 to 49600 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SRB2 PROTEIN (2 suppliers)147706-77-2
SRC (1 supplier)1918-05-19
SRC - 1 (682-697) (0 suppliers)
SRC - 1 (682–697) (1 supplier)
SRC 1 (1433-1440), STEROID RECEPTOR CO-ACTIVATOR (1 supplier)
SRC 1 (1433-1440), STEROID RECEPTOR CO-ACTIVATOR (1433-1440) (1 supplier)
SRC 1 (1433-1440); STEROID RECEPTOR CO-ACTIVATOR (1433-1440) (1 supplier)
SRC 1 (1433-1441), STEROID RECEPTOR CO-ACTIVATOR 1 (1 supplier)
SRC 1 (1433-1441); STEROID RECEPTOR CO-ACTIVATOR 1 (1433-1441) (1 supplier)
SRC 4402 (1 supplier)78154-22-0
SRC ANTIBODY(1F11) (1 supplier)
SRC FAMILY INHIBITOR SET (1 supplier)
SRC HOMOLOGY-2 (SH2) DOMAIN LIGANDS (1 supplier)
SRC I1 (13 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 179248-59-0
Synonyms: Src Kinase Inhibitor I, 4-(4′-Phenoxyanilino)-6,7-dimethoxyquinazoline, 6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine, Src Inhibitor-1, ZINC01386783, Src-l1, AC1LT1HN, Bionet1_003516, SureCN1387206, SKI-1, Oprea1_231056, CHEMBL97771, CTK0E3319, HMS578L18, CHEBI:256452, MolPort-000-577-689, HMS3229K19, HSCI1_000234, IN1082, AKOS002350963

Molecular Formula: C22H19N3O3Molecular Weight: 373.404560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMWVGXGXHPOEPT-UHFFFAOYSA-N

179248-59-0
Src Inhibitor 3 (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]-1-[1-(3-cyano-3-methylbutanoyl)piperidin-4-yl]-5-fluoroindazole-3-carboxamide | CAS Registry Number: 2380027-49-4
Synonyms: CHEMBL4445994, N-[3-chloro-4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]-1-[1-(3-cyano-3-methyl-butanoyl)-4-piperidyl]-5-fluoro-indazole-3-carboxamide, BDBM50503102, HY-130254, CS-0106066, D79346, N-(3-CHLORO-4-{6-METHOXYPYRAZOLO[1,5-A]PYRIDINE-3-AMIDOPHENYL)-1-[1-(3-CYANO-3,3-DIMETHYLPROPANOYL)PIPERIDIN-4-YL]-5-FLUORO-1H-INDAZOLE-3-CARBOXAMIDE, N-[3-chloro-4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]-1-[1-(3-cyano-3-methylbutanoyl)piperidin-4-yl]-5-fluoroindazole-3-carboxamide

Molecular Formula: C34H32ClFN8O4Molecular Weight: 671.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQQYARMJQBHKQQ-UHFFFAOYSA-N

2380027-49-4
SRC INHIBITOR NO.5 (1 supplier)
Src Kinase Inhibitor II (0 suppliers)
Src Kinase Inhibitor II - CAS 459848-35-2 (1 supplier)459848-35-2
SRC Kinase Substrate (1 supplier)
SRC Kinase Substrate, amide (1 supplier)
Src Optimal Peptide Substrate (2 suppliers)168202-45-7
SRC OPTIMAL PEPTIDE SUBSTRATE, FITC-LC-LABELED (1 supplier)
SRC PEPTIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-5-[[1-[[1-[[1-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 81156-93-6
Synonyms: TYROSINE KINASESUBSTRATE RR-SRC, Arg-arg-leu-ile-glu-asp-ala-glu-tyr-ala-ala-arg-gly, H2 N-Arg-Arg-Leu-Ile-Glu-Asp-Ala- Glu-Tyr-Ala-Ala-Arg-Gly-OH

Molecular Formula: C64H106N22O21Molecular Weight: 1519.661240 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 31

InChIKey: KEOPTZKJOKJEIM-UHFFFAOYSA-N

81156-93-6
SRC PEPTIDE SUBSTRATE (1 supplier)
SRC-1 (682–697) (1 supplier)
SRC-1 (682–697)   (1 supplier)
SRC-TIDE (1 supplier)
SRCTIDE (1 supplier)
SRCTIDE, BIOTINYLATED (1 supplier)
SRCTIDE, FAM LABELED (1 supplier)
SRCTIDE, TAMRA LABELED (1 supplier)
SRD5A1-IN-1 (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 2279077-93-7
Synonyms: SRD5A1-IN-1?, TS-09439, HY-152094, CS-0634494

Molecular Formula: C17H11F6NO3Molecular Weight: 391.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VYSOCZLQZPSHHE-DUXPYHPUSA-N

2279077-93-7
SRE (surfactant) (9CI) (0 suppliers)64772-24-3
SREBP-1(STEROL REGULATORY ELEMENT BINDING PROTEIN-1), CERTIFIED REFERENCE MATERIAL (1 supplier)
SREUM ALBUMIN,HSA ELISA KIT (1 supplier)
SRF ACCESSORY PROTEIN 1 (3 suppliers)146481-62-1
SRF(SERUM RESPONSE FACTOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
SRFLUOR® 680 ALKYNE (1 supplier)
SRFLUOR® 680 AZIDE (1 supplier)
SRFLUOR® 680 CARBOXYL (1 supplier)
SRFLUOR® 680 MALEIMIDE (1 supplier)
SRFLUOR® 680 PHENYL (1 supplier)
SRFLUOR„¢ 680 CARBOXYLATE (1 supplier)
SRFLUOR„¢ 680 CROWN (1 supplier)
SRFLUOR„¢ 680 MALEIMIDE (1 supplier)
SRFLUOR„¢ 680 NHS ESTER (1 supplier)
SRFLUOR„¢ 680 PHENYL (1 supplier)
Srhs Chrome Salt (0 suppliers)
SRI 31215 (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[(1-benzylpiperidin-4-yl)methyl]-5-methyl-2-oxo-1,3-diazinan-1-yl]benzenecarboximidamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1832686-44-8
Synonyms: SRI31215 2TFA, SRI-31215 Bis-TFA salt, BCP30857, SRI31215 2TFA; SRI-31215 2TFA; SRI 31215 2TFA; SRI 31215 Bis-TFA salt; SRI31215 Bis-TFA salt

Molecular Formula: C29H35F6N5O5Molecular Weight: 647.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UCGJAEUWIZLWEI-UHFFFAOYSA-N

1832686-44-8
SRI 5942-64 (1 supplier)133342-60-6
49551 to 49600 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
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