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CHEMICAL products beginning with : S
54351 to 54400 of 62333 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Stilbenedicarboxylicacidchloride (0 suppliers)
STILBENEFLUOBLUES (1 supplier)
STILBENEMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-pyrimidin-4-ylethenyl]aniline | CAS Registry Number: 100650-00-8
Synonyms: Stilbenemide, Stilbenemidine, MolPort-006-670-136, BRN 0012265, CID6435629, LS-28308, N,N-Dimethyl-4-(2-(4-pyrimidinyl)ethenyl)benzenamine, 4-25-00-02679 (Beilstein Handbook Reference), BENZENAMINE, N,N-DIMETHYL-4-(2-(4-PYRIMIDINYL)ETHENYL)-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCUZVXGFQJLHM-ZZXKWVIFSA-N

100650-00-8
Stilbenoid (6 suppliers)
Compound Structure Synonyms: R2-Viniferin, Vitisin A (stilbenoid)

Molecular Formula: C56H42O12Molecular Weight: 906.925480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XAXVWWYPKOGXSY-HNQUOIGGSA-N

142449-89-6
Stilboestrol BP93 (0 suppliers)
Stilboestrol Tablets 1mg, 5mg (0 suppliers)
STILBOSTAT (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-4-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]hex-3-en-3-yl]phenyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 15470-58-3
Synonyms: Stilbostat, CID3037081, Carbamic acid, bis(2-chloroethyl)-, (1,2-diethyl-1,2-ethenediyl)di-4,1-phenylene ester, (E)-

Molecular Formula: C28H34Cl4N2O4Molecular Weight: 604.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOIZOYRDXIYMCY-OCEACIFDSA-N

15470-58-3
Stilbostemin B (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 162411-67-8
Synonyms: STILBOSTEMIN B, CHEMBL464662, CTK0A9524, 1,3-Benzenediol, 2-methyl-5-(2-phenylethyl)-

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGLHZPWZOCCDAY-UHFFFAOYSA-N

162411-67-8
Stilbostemin N (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol | CAS Registry Number: 1000676-45-8
Synonyms: stilbostemin N, 3-Methoxy-5-(2-methoxyphenethyl)phenol, STILBOSTEMINN, CHEMBL1761959, FT-0701172

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQWBUQUEQSOJO-UHFFFAOYSA-N

1000676-45-8
STILLHEAD / TE 2XNS29/32;Ø10MM PTFE (1 supplier)
STILLINGIA FACTOR S1 (1 supplier)75796-02-0
STILLINGIA SYLVATICA (1 supplier)
STILLINGIA SYLVATICA,EXT (1 supplier)90131-35-4
Stillingia Sylvatica Extract (1 supplier)
Stillingia Sylvatica Extract   (0 suppliers)
STILLOPSIN (1 supplier)72241-26-0
Stilpnomelane(Fe48K5(Si63Al9)[O168-216(OH)0-48].xH2O) (0 suppliers)12174-61-7
STIM-O-STAM (1 supplier)107764-41-0
STIMEX ROUND ELECTRODES (1 supplier)
STIMEX SQUARE ELECTRODES (1 supplier)
STING AGONIST 12B (2 suppliers)2411100-70-2
STING Agonist C11 (3 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide | CAS Registry Number: 875863-22-2
Synonyms: STING-agonist-C11, N-(methylcarbamoyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-phenylacetamide, N-(methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide, SCHEMBL21829014, HMS1733C11, AKOS001175382, AKOS016856592, MCULE-9673829662, AB00741840-01, N-(methylcarbamoyl)-2-phenyl-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

Molecular Formula: C19H18N4O3SMolecular Weight: 382.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQKWXSQTTDLZSO-UHFFFAOYSA-N

875863-22-2
STING agonist-10 (3 suppliers)2259308-69-3
STING agonist-11 (3 suppliers)2259308-68-2
STING agonist-12 (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]indole-6-carboxamide | CAS Registry Number: 2259624-71-8
Synonyms: CHEMBL4743888, 1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide, STING agonist C53, STING activator Compound 53, SCHEMBL20594650, GTPL11960, GLXC-25845, EX-A6222, BDBM50562112, compound 53 [PMID: 33038794], HY-147010, CS-0513849, 1-(2-Chloro-6-fluorobenzyl)-3,3-dimethyl-2-oxo-N-(2,4,6-trifluorobenzyl)indoline-6-carboxamide, 9IM

Molecular Formula: C25H19ClF4N2O2Molecular Weight: 490.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEBVYNULNKSONR-UHFFFAOYSA-N

2259624-71-8
STING agonist-13 (2 suppliers)2816929-48-1
STING agonist-17 (3 suppliers)2816929-47-0
STING agonist-18 (2 suppliers)2138299-68-8
STING agonist-18 diTFA (1 supplier)2138299-69-9
STING agonist-19 (1 supplier)2886007-54-9
STING agonist-20 (4 suppliers)2591300-72-8
STING agonist-20-Ala-amide-PEG2-C2-NH2 (2 suppliers)2720500-49-0
STING agonist-21 (1 supplier)2375419-35-3
STING agonist-22 (3 suppliers)2408723-12-4
STING agonist-23 (2 suppliers)2361570-16-1
STING agonist-24 (1 supplier)2408722-91-6
STING agonist-25 (1 supplier)2408723-10-2
STING agonist-26 (2 suppliers)2868261-48-5
STING agonist-27 (1 supplier)2868261-45-2
STING agonist-28 (1 supplier)2868261-50-9
STING agonist-29 (1 supplier)2868261-51-0
STING AGONIST-3 TRIHYDROCHLORIDE (1 supplier)
STING agonist-30 (1 supplier)2951078-67-2
STING agonist-31 (1 supplier)2719001-44-0
STING agonist-33 (1 supplier)2591300-32-0
STING agonist-34 (1 supplier)2913152-30-2
STING agonist-38 (1 supplier)2850251-27-1
STING Agonist-4 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-1-yl]butyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazole-5-carboxamide | CAS Registry Number: 2138300-40-8
Synonyms: STING agonist-4, diABZI STING agonist-2, CHEMBL4440744, 1,1'-(1,4-butanediyl)bis[2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-1H-benzimidazole-5-carboxamide, 1,1'-(butane-1,4-diyl)bis{2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-1H-benzimidazole-5-carboxamide}, STING agonist 2, SCHEMBL19451739, GTPL10127, STING agonist diABZI compound 2, BDBM50509049, HY-123943, CS-0087594, 1-[4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-1-yl]butyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazole-5-carboxamide, 1-{4-[5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-amido)-1H-1,3-benzodiazol-1-yl]butyl}-2-(1-ethyl-3-methyl-1H-pyrazole-5-amido)-1H-1,3-benzodiazole-5-carboxamide, HG4

Molecular Formula: C34H38N12O4Molecular Weight: 678.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ICZSAXDKFXTSGL-UHFFFAOYSA-N

2138300-40-8
STING agonist-7 (4 suppliers)
STING agonist-8 (2 suppliers)2745723-90-2
54351 to 54400 of 62333 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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