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CHEMICAL products beginning with : S
60851 to 60900 of 62462 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 [1218] 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sunifiram (7 suppliers)
Sunitib Maleate (1 supplier)
Sunitinib (28 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula: C22H27FN4O2Molecular Weight: 398.473783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

557795-19-4
SUNITINIB 9’N-METHYL (1 supplier)
SUNITINIB IMPURITY 12 (2 suppliers)
Sunitinib Impurity 13 (1 supplier)1782113-87-4
Sunitinib Impurity 14 (0 suppliers)1309935-08-7
Sunitinib Impurity 18 (0 suppliers)2417674-16-7
SUNITINIB IMPURITY 2 (1 supplier)
SUNITINIB IMPURITY 21 (1 supplier)
Sunitinib Impurity 23 (0 suppliers)1309935-09-8
Sunitinib Impurity 24 (2 suppliers)1467015-10-6
SUNITINIB IMPURITY 25 (1 supplier)
Sunitinib Impurity 26 (1 supplier)1348032-93-8
SUNITINIB IMPURITY 35 (1 supplier)
Sunitinib Impurity 61 (1 supplier)100487-78-3
Sunitinib Impurity 8 (2 suppliers)251356-82-6
Sunitinib Impurity B (0 suppliers)
Sunitinib Impurity H (1 supplier)
Sunitinib Impurity I (0 suppliers)
SUNITINIB KETONE IMPURITY (1 supplier)
Sunitinib malate (38 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

341031-54-7
Sunitinib Malate (Maleic acid) (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 1126641-10-8
Synonyms: SUNITINIB MALEATE, UNII-92019DWI1D, 341031-54-7, Sunitinib, Malate Salt, 92019DWI1D, ABP000858, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2Z)-2-butenedioate (1:1), Sunitinib Malate(Sutent)/Sutent, SU-11248, 795S194

Molecular Formula: C26H31FN4O6Molecular Weight: 514.554 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XGQXULJHBWKUJY-LYIKAWCPSA-N

1126641-10-8
SUNITINIB MALATE (SUTENT) ELISA (1 supplier)
SUNITINIB MALATE E-ISOMER (1 supplier)
SUNITINIB MALATE, [14C]- (1 supplier)
SUNITINIB MULTI KINASE INHIBITOR (CSF-1R, FLT3, KIT, PDGFR, RET & VEGFR) (1 supplier)
SUNITINIB N-GLUCURONIDE (1 supplier)
SUNITINIB N-OXIDE (6 suppliers)356068-99-0
SUNITINIB N-OXIDE-D10 (1 supplier)
Sunitinib Tablets 12.5mg, 25mg, 50mg (0 suppliers)
Sunitinib-d4 (4 suppliers)1126721-79-6
Sunnol LM 1140T (0 suppliers)17961-18-1
Sunobinop (3 suppliers)
Compound Structure IUPAC Name: 4-[(1R,5S)-9-[(1S,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-oxoquinoxaline-2-carboxylic acid | CAS Registry Number: 1126793-40-5
Synonyms: Sunobinop [INN], Sunobinop [USAN], IMB-115, RSC117957, I1X86U5474, V117957, V-117957, 2-Quinoxalinecarboxylic acid, 4-((3-endo)-9-(3-exo)-bicyclo(3.3.1)non-3-yl-9-azabicyclo(3.3.1)non-3-yl)-3,4-dihydro-3-oxo-, 4-((1R,1'R,3R,3'R,5S,5'S)-9'-Aza(3,9'- bi(bicyclo(3.3.1)nonan))-3'-yl)-3-oxo-3,4- dihydroquinoxaline-2-carboxylic acid, 4-[(1R,5S)-9-[(1S,5S)-3-bicyclo[3.3.1]nonanyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-oxoquinoxaline-2-carboxylic acid, IMB115, UNII-I1X86U5474, WHO 11537, RSC-117957

Molecular Formula: C26H33N3O3Molecular Weight: 435.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COTYYZPYDJKKIS-MCXOOUIESA-N

1126793-40-5
Sunphenon (3 suppliers)
Compound Structure IUPAC Name: [butoxy-(4-nitrobenzoyl)amino] acetate | CAS Registry Number: 131258-00-9
Synonyms: Acetic acid,butoxy(4-nitrobenzoyl)azanyl ester, ACMC-1C3U4, CTK4B7164, QGBUSDMBUXEXLG-UHFFFAOYSA-, DTXSID80927145, N-Acetoxy-N-butoxy-4-nitrobenzamide

Molecular Formula: C13H16N2O6Molecular Weight: 296.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGBUSDMBUXEXLG-UHFFFAOYSA-N

131258-00-9
SUNRISE ALLOY (1 supplier)89093-43-6
Sunscreens Hydroquinone (0 suppliers)
Sunscreens Hydroquinone diacetate (0 suppliers)
SUNSER YELLOW, CERTIFIED REFERENCE MATERIAL (1 supplier)
SUNSET ABELMOSCHUS P.E (1 supplier)
SUNSET ABELMOSCHUS ROOT PLANT EXTRACT (1 supplier)
SUNSET YELLOW (4 suppliers)2781-94-0
Sunset Yellow (E110) D4 (phenyl D4) (3 suppliers)
Compound Structure IUPAC Name: disodium;6-hydroxy-5-[(2,3,5,6-tetradeuterio-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 2259674-84-3
Synonyms: disodium;6-hydroxy-5-[(E)-(2,3,5,6-tetradeuterio-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 456.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OIQPTROHQCGFEF-KMKMHDSOSA-L

2259674-84-3
Sunset Yellow FCF (26 suppliers)
Compound Structure IUPAC Name: disodium (5E)-6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2783-94-0
Synonyms: Sunset yellow, Food yellow 3, Twilight Yellow, Yellow sun, Para Orange, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow, Food Yellow 6, Alabaster No. 3, Orange II R, Sunset Yellow Lake, SUN Yellow FCF, Orange Yellow S.fq

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 452.369340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TXVRKNUZLYFDTJ-DDVLFWKVSA-L

2783-94-0
SUNSOFT 683CU (1 supplier)60130-63-4
Sunsoft A 171E (3 suppliers)86529-98-8
SUNSPRAY 7N (R) (PARAFINNE LIGHT) (1 supplier)
Suntinorexton (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S)-2-[[2-fluoro-3-(3-fluorophenyl)phenyl]methyl]-1-(2-hydroxy-2-methylpropanoyl)pyrrolidin-3-yl]ethanesulfonamide | CAS Registry Number: 2274802-89-8
Synonyms: Suntinorexton [INN], FF2NQ35DA4, Ethanesulfonamide, N-((2S,3S)-2-((2,3'-difluoro(1,1'-biphenyl)-3-yl)methyl)-1-(2-hydroxy-2-methyl-1-oxopropyl)-3-pyrrolidinyl)-, N-((2S,3S)-2-((2,3'-Difluorobiphenyl-3-yl) methyl)-1-(2-hydroxy-2-methylpropanoyl) pyrrolidin-3-yl) ethanesulfonamide, UNII-FF2NQ35DA4, SCHEMBL20700703, HY-137452, CS-0138658, N-[(2S,3S)-2-[[2-fluoro-3-(3-fluorophenyl)phenyl]methyl]-1-(2-hydroxy-2-methylpropanoyl)pyrrolidin-3-yl]ethanesulfonamide

Molecular Formula: C23H28F2N2O4SMolecular Weight: 466.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQDUVMBBJZLFHF-PMACEKPBSA-N

2274802-89-8
Sunvozertinib (5 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl]amino]-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 2370013-12-8
Synonyms: sunvozertinib, Sunvozertinib [INN], UNII-L1Q2K5JYO8, L1Q2K5JYO8, SCHEMBL21232131, GTPL11672, Example 52 [WO2019149164A1], 2-Propenamide, N-(5-((4-((5-chloro-4-fluoro-2-(1-hydroxy-1-methylethyl)phenyl)amino)-2-pyrimidinyl)amino)-2-((3R)-3-(dimethylamino)-1-pyrrolidinyl)-4-methoxyphenyl)-, N-[5-[[4-[5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl]amino]-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl]prop-2-enamide

Molecular Formula: C29H35ClFN7O3Molecular Weight: 584.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BTMKEDDEMKKSEF-QGZVFWFLSA-N

2370013-12-8
SuO-Glu-Val-Cit-PAB-MMAE (4 suppliers)1895916-24-1
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