SR18662,SR31527 Suppliers & Manufacturers

CHEMICAL products beginning with : S

50001 to 50050 of 62333 results Page:

1000 [1001] 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

SR18662 (5 suppliers)

SR31527 (3 suppliers)

311814-78-5

SR3335 (10 suppliers)

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 293753-05-6
Synonyms: ML176, T0507-1786, AC1M5U9U, MLS003126319, MolPort-004-000-929, ML 176, CS-1044, SR 3335, SR-3335, HY-14413, KB-80723, SMR001835204, SR-06000113335-2, SR3335|293753-05-6|SR 3335|SR-3335|ML176|ML 176, N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide, N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}thiophene-2-sulfonamide

Molecular Formula:	C₁₃H₉F₆NO₃S₂	Molecular Weight:	405.335879 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LZWUNZRMANFRAO-UHFFFAOYSA-N

293753-05-6

SR3677 PROCK-II KINASE INHIBITOR (1 supplier)

SR8278 (13 suppliers)

IUPAC Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 1254944-66-5
Synonyms: KB-80725, 1,2,3,4-Tetrahydro-2-[[5-(methylthio)-2-thienyl]carbonyl]-3-isoquinolinecarboxylic acid ethyl ester, ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Molecular Formula:	C₁₈H₁₉NO₃S₂	Molecular Weight:	361.478360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N

1254944-66-5

SR8278, [3H]- (1 supplier)

SR8993 (2 suppliers)

1594121-16-0

SR9001 (10 suppliers)

IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide | CAS Registry Number: 1379686-29-9
Synonyms: SR9011, CHEMBL1961797, SR-9011, GTPL8900, BDBM50366239, AKOS030526466, CS-4668, SR 9011, NCGC00347956-01, HY-16988, 1-Pyrrolidinecarboxamide, 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-n-pentyl-, 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide

Molecular Formula:	C₂₃H₃₁ClN₄O₃S	Molecular Weight:	479.036 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPUYOYQTTWJTIU-UHFFFAOYSA-N

1379686-29-9

SR9009 (11 suppliers)

IUPAC Name: ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1379686-30-2
Synonyms: CHEMBL1961796, ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₀H₂₄ClN₃O₄S	Molecular Weight:	437.940260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMJJNHOIVCGAAP-UHFFFAOYSA-N

1379686-30-2

SR9011 (HYDROCHLORIDE) (1 supplier)

SR9011 hydrochloride (4 suppliers)

IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide;hydrochloride | CAS Registry Number: 2070014-94-5
Synonyms: SR9011 (hydrochloride), HY-16988A, CS-5572

Molecular Formula:	C₂₃H₃₂Cl₂N₄O₃S	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADTZBBQVEUEODS-UHFFFAOYSA-N

2070014-94-5

SR9243 (13 suppliers)

IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide | CAS Registry Number: 1613028-81-1
Synonyms: SCHEMBL15773799, CHEBI:90842, AOB6084, EX-A622, MolPort-039-193-847, AKOS026750218, ZINC145726256, CS-4514, SR 9243, HY-16972, SR9243, >=98% (HPLC), J-690219, 5-Cyano-2'-{4-[2-(3-methyl-1H-indol-1-yl)ethyl]-1-piperazinyl}-N-[3-(1-pyrrolidinyl)propyl]-3-biphenylcarboximidic acid, N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-{[3'-(methylsulfonyl)biphenyl-4-yl]methyl}benzenesulfonamide, N-[2-(3-bromophenyl)ethyl]-N-{[4-(3-methanesulfonylphenyl)phenyl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide, SR 9243|N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide

Molecular Formula:	C₃₁H₃₂BrNO₄S₂	Molecular Weight:	626.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYQFEJFTCLKXTQ-UHFFFAOYSA-N

1613028-81-1

SR95531 (4 suppliers)

104105-50-9

SRA 774 (1 supplier)

72962-59-5

SRA ANTIBODY (1D4H8) (1 supplier)

sra-[(2E)-2-butenedioato(2-)hydroxy aluminium] (3 suppliers)

1370461-06-5

SRA880 free base (2 suppliers)

IUPAC Name: [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 187218-90-2
Synonyms: Obelin, SRA880, CHEMBL251541, [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone, 187218-90-2 (free base), GTPL2030, BDBM50423297, ZINC28949859, Q27088869

Molecular Formula:	C₂₆H₃₂N₄O₄	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INULNSAIIZKOQE-YOSAUDMPSA-N

187218-90-2

SRA880 malonate (2 suppliers)

IUPAC Name: [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone;propanedioic acid | CAS Registry Number: 573984-99-3
Synonyms: NVP-SRA880, [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone;propanedioic acid, SRA 880

Molecular Formula:	C₂₉H₃₆N₄O₈	Molecular Weight:	568.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ACSWUHCQQFGYBZ-GIEJAJRFSA-N

573984-99-3

SRANKL (1 supplier)

SRANKL MOUSE/RAT, ELISA, HUMAN (1 supplier)

SRANKL, ELISA, MOUSE (1 supplier)

SRANKL, ELISA, RAT (1 supplier)

sRANKL-IN-1 (2 suppliers)

331968-10-6

sRANKL-IN-2 (2 suppliers)

2411216-42-5

sRANKL-IN-3 (2 suppliers)

2412947-15-8

SRB SULFONYL CHLORIDE [SULFORHODAMINE B SULFONYL CHLORIDE] (1 supplier)

SRB2 PROTEIN (2 suppliers)

147706-77-2

SRC (1 supplier)

1918-05-19

SRC - 1 (682-697) (0 suppliers)

SRC - 1 (682â€“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 (14 suppliers)

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:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.404560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMWVGXGXHPOEPT-UHFFFAOYSA-N

179248-59-0

Src Inhibitor 3 (4 suppliers)

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:	C₃₄H₃₂ClFN₈O₄	Molecular Weight:	671.100 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

168202-45-7

SRC OPTIMAL PEPTIDE SUBSTRATE, FITC-LC-LABELED (1 supplier)

SRC PEPTIDE (9 suppliers)

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:	C₆₄H₁₀₆N₂₂O₂₁	Molecular Weight:	1519.661240 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	31

InChIKey: KEOPTZKJOKJEIM-UHFFFAOYSA-N

81156-93-6

SRC PEPTIDE SUBSTRATE (1 supplier)

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