CHEMICAL products beginning with : S
49851 to 49900 of 62333 results Page: 
980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 
980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 | PRODUCT NAME | CAS Registry Number | ||||||||
| SQUALESTATIN H9 (1 supplier) | 144548-66-3 | ||||||||
| SQUALESTATIN S4 (1 supplier) | 158111-73-0 | ||||||||
| SQUALESTATIN S8 (1 supplier) | 158252-71-2 | ||||||||
SQUAMOCIN (5 suppliers)
IUPAC Name: (2S)-4-[(13R)-13-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 120298-30-8Synonyms: Asiminacin, Squamocin, CHEBI:162208, CID441612, C08545, 3-{13-[5'-(1,5-Dihydroxy-undecyl)-octahydro-[2,2']bifuranyl-5-yl]-13-hydroxy-tridecyl}-5-methyl-5H-furan-2-one(Squamocin)
InChIKey: DAEFUOXKPZLQMM-AUDZWCKFSA-N | 120298-30-8 | ||||||||
SQUAMONE (4 suppliers)
IUPAC Name: 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-5-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 126655-24-1Synonyms: Squamone, Squamone 1, CID130901, 2(3H)-Furanone, dihydro-5-(11-hydroxy-5-oxo-11-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)undecyl)-3-(2-oxopropyl)-
InChIKey: PAFMHAFYJMTISR-UHFFFAOYSA-N | 126655-24-1 | ||||||||
SQUAMOSAMIDE (4 suppliers)
IUPAC Name: (E)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 142750-35-4Synonyms: Squamosamide, CID5321487, Benzeneacetamide, 4-hydroxy-alpha-((4-hydroxy-3-methoxyphenyl)methylene)-N-(2-(4-hydroxyphenyl)ethyl)-3,5-dimethoxy-, (E)-
InChIKey: VEUGFVRUMOLGFJ-UDWIEESQSA-N | 142750-35-4 | ||||||||
Squamostanal A (0 suppliers)
IUPAC Name: 13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecanal | CAS Registry Number: 156764-90-8
InChIKey: CWCAGZXBGYHWNE-INIZCTEOSA-N | 156764-90-8 | ||||||||
| SQUAMOTATIN B (1 supplier) | |||||||||
| SQUAMOUS CELL CARCINOMA ANTIGEN 1 ELISA KIT (SCCA1)5000PG/ML (1 supplier) | |||||||||
| SQUAMOUS CELL CARCINOMA ANTIGEN 2 ELISA KIT (SCCA2)10NG/ML (1 supplier) | |||||||||
| SQUAMOUS CELL CARCINOMA ANTIGEN 210NG/ML (1 supplier) | |||||||||
| SQUAMOUS CELL CARCINOMA RELATED ANTIGEN5000PG/ML (1 supplier) | |||||||||
SQUARAIN-CARBOXYLATE 80+% (4 suppliers)
IUPAC Name: 2-hydroxy-4-oxocyclobutene-1-carboxylic acid | CAS Registry Number: 154161-79-2
InChIKey: OBQWRBLRZDXOLQ-UHFFFAOYSA-N | 154161-79-2 | ||||||||
Squarain-carboxylate N-succinimidyl ester (6 suppliers)
IUPAC Name: 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate | CAS Registry Number: 154161-81-6Synonyms: SQ-NHS, AC1NOW1Z, CTK8E7978, 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate
InChIKey: RRLJXAKQFSXTLC-UHFFFAOYSA-N | 154161-81-6 | ||||||||
| SQUARAINE DYE ( R=METHYL COMPOUND ) (1 supplier) | |||||||||
| SQUARAINE DYE( R= OCYTYL COMPOUND ) (1 supplier) | |||||||||
| SQUARE-440, TARGET GROUP:,FREE DYE,SOLVENT:ETOH,ΛAB MAX.[NM]:449,Ε[M–1CM–3]:29500,ΛEM MAX.[NM]:630,QY[%]:0.7,DYE CONJUGATE,CARRIER PB 7.4 :TOLUENE,ΛAB MAX. [NM]: 434,ΛEM MAX. [NM]:540,QY [%]:49 (1 supplier) | |||||||||
| SQUARE-635-B-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:628,Ε[M–1CM–37]:103000,ΛEM MAX.[NM]:649,QY[%]:5,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 645,ΛEM MAX. [NM]:668,QY [%]:27 (1 supplier) | |||||||||
| SQUARE-635-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:636,Ε[M–1CM–9]:216000,ΛEM MAX.[NM]:648,QY[%]:6,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=0.5,ΛAB MAX. [NM]: 652,ΛEM MAX. [NM]:665,QY [%]:20 (1 supplier) | |||||||||
| SQUARE-650-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:CHCL3,ΛAB MAX.[NM]:649,Ε[M–1CM–10]:138000,ΛEM MAX.[NM]:664,QY[%]:17,DYE CONJUGATE,CARRIER PB 7.4 :,ΛAB MAX. [NM]: ,ΛEM MAX. [NM]:,QY [%]: (1 supplier) | |||||||||
| SQUARE-650-PH-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 5.6,ΛAB MAX.[NM]:653,Ε[M–1CM–25]:135000,ΛEM MAX.[NM]:671,QY[%]:16,DYE CONJUGATE,CARRIER PB 7.4 :IGG, D/P=1, PH=2.0,ΛAB MAX. [NM]: 662,ΛEM MAX. [NM]:677,QY [%]: (1 supplier) | |||||||||
| SQUARE-655, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:622,Ε[M–1CM–27]:177000,ΛEM MAX.[NM]:644,QY[%]:0.09,DYE CONJUGATE,CARRIER PB 7.4 :1 G/L BSA,ΛAB MAX. [NM]: 652,ΛEM MAX. [NM]:672,QY [%]:80 (1 supplier) | |||||||||
| SQUARE-660-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:658,Ε[M–1CM–18]:182000,ΛEM MAX.[NM]:678,QY[%]:3,DYE CONJUGATE,CARRIER PB 7.4 :2G/L BSA,ΛAB MAX. [NM]: 679,ΛEM MAX. [NM]:696,QY [%]:45 (1 supplier) | |||||||||
| SQUARE-660-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:658,Ε[M–1CM–19]:182000,ΛEM MAX.[NM]:677,QY[%]:3,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 676,ΛEM MAX. [NM]:695,QY [%]:13 (1 supplier) | |||||||||
| SQUARE-670-CARBOXY, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:662,Ε[M–1CM–17]:207000,ΛEM MAX.[NM]:680,QY[%]:1.7,DYE CONJUGATE,CARRIER PB 7.4 :6 G/L BSA,ΛAB MAX. [NM]: 658,ΛEM MAX. [NM]:676,QY [%]:29 (1 supplier) | |||||||||
| SQUARE-670-DI-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:665,Ε[M–1CM–12]:188000,ΛEM MAX.[NM]:685,QY[%]:7,DYE CONJUGATE,CARRIER PB 7.4 :6G/L BSA,ΛAB MAX. [NM]: 695,ΛEM MAX. [NM]:698,QY [%]:28 (1 supplier) | |||||||||
| SQUARE-670-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:667,Ε[M–1CM–13]:188000,ΛEM MAX.[NM]:685,QY[%]:7,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 682,ΛEM MAX. [NM]:701,QY [%]:23 (1 supplier) | |||||||||
| SQUARE-670H-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:654,Ε[M–1CM–20]:168000,ΛEM MAX.[NM]:708,QY[%]:1,DYE CONJUGATE,CARRIER PB 7.4 :1G/L BSA,ΛAB MAX. [NM]: 688,ΛEM MAX. [NM]:708,QY [%]:62 (1 supplier) | |||||||||
| SQUARE-685-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:MEOH,ΛAB MAX.[NM]:668,Ε[M–1CM–21]:208000,ΛEM MAX.[NM]:690,QY[%]:10,DYE CONJUGATE,CARRIER PB 7.4 :CHCL3,ΛAB MAX. [NM]: 683,ΛEM MAX. [NM]:701,QY [%]:47 (1 supplier) | |||||||||
Squaric Acid (37 suppliers)
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692
InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N | 2892-51-5 | ||||||||
| SQUARROSIDE A (5 suppliers) | 152574-91-9 | ||||||||
| SQUARROSIDE B 2 (1 supplier) | 125474-76-2 | ||||||||
| Squarunkin A (5 suppliers) | 2101958-02-3 | ||||||||
| Squarunkin A (hydrochloride) (4 suppliers) | 2253744-55-5 | ||||||||
SQUASAPOGENOL (3 suppliers)
IUPAC Name: (3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol | CAS Registry Number: 149183-66-4Synonyms: Squasapogenol, CID192439, Olean-11,13(18)-diene-3,22-diol, Oleana-11,13(18)-diene-3,22-diol, (3beta,22beta)-
InChIKey: ZQENWRDSPSBPLG-FDFUJUHWSA-N | 149183-66-4 | ||||||||
| SQUAW VINE (MITCHELLA REPENS) HERB BRM (1 supplier) | |||||||||
| SQUILL (1 supplier) | 39283-42-6 | ||||||||
| SQUILL WHITE FLUID EXTRACT (4 suppliers) | 8047-17-4 | ||||||||
| SQX ELISA KIT (1 supplier) | |||||||||
| SR (SR(NO3)2/HNO3 (1 supplier) | |||||||||
SR 0987 (10 suppliers)
IUPAC Name: 2-chloro-~{N}-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide | CAS Registry Number: 303126-97-8Synonyms: SR0987, 2-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide, 2-chloro-N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)benzamide, AC1M57FC, SCHEMBL12334368, MolPort-003-994-536, BCP29012, ZINC3196505, AKOS001036857, MCULE-2551944474, SR-0987, NCGC00317438-01, HY-101454, CS-0021368, AB01312837-01, SR-03000000987-1, Z56765622, 2-Chloro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide
InChIKey: IZVBONMVWLTLNT-UHFFFAOYSA-N | 303126-97-8 | ||||||||
SR 10067 (7 suppliers)
IUPAC Name: [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1~{H}-isoquinolin-2-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1380548-02-6Synonyms: CHEMBL2030075, BDBM50383676, AKOS032962870, SB19175, NCGC00384203-01, 3-[4-(tert-butoxy)phenoxymethyl]-2-(naphthalene-1-carbonyl)-1,2,3,4-tetrahydroisoquinoline, [3-[[4-(1,1-Dimethylethoxy)phenoxy]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenylmethanone
InChIKey: MOPAGKWBFUICQT-UHFFFAOYSA-N | 1380548-02-6 | ||||||||
SR 1078 (12 suppliers)
IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 1246525-60-9Synonyms: AGN-PC-01NHKB, SR1078, CS-1045, SR-1078, HY-14422, SR-03000001078, SR-03000001078-1, SR-03000001078-2, SR1078|1246525-60-9|SR-1078, N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide
InChIKey: DUXWIYXHHGNUJU-UHFFFAOYSA-N | 1246525-60-9 | ||||||||
| SR 11023 (1 supplier) | 1820602-13-8 | ||||||||
SR 11234 (2 suppliers)
IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid | CAS Registry Number: 146670-37-3Synonyms: CHEBI:287006, CID132775, SR-11234, 4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-(1,3)dithiolan-2-yl)benzoic acid, 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-[1,3]dithiolan-2-yl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dithiolan-2-yl)-
InChIKey: NWFLPURWUQNLIV-UHFFFAOYSA-N | 146670-37-3 | ||||||||
SR 11238 (1 supplier)
IUPAC Name: 4-[2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)-1,3-dithian-2-yl]benzoic acid | CAS Registry Number: 156910-58-6Synonyms: SCHEMBL8706853, SR-11238
InChIKey: DSPWBZDJARQFGY-UHFFFAOYSA-N | 156910-58-6 | ||||||||
SR 11302; (E,E,Z,E)-3-METHYL-7-(4-METHYLPHENYL)-9-(2,6,6-TRIMETHYL -1-CYCLOHEXEN-1-YL)-2,4,6,8-NONATETRAENOIC ACID (10 suppliers)
IUPAC Name: 3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 160162-42-5Synonyms: SR 11302, AGN-PC-02026Y, CTK8F0511, HMS3269I07, (2E,4E,6E,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChIKey: RQANARBNMTXCDM-UHFFFAOYSA-N | 160162-42-5 | ||||||||
SR 1154 (5 suppliers)
IUPAC Name: 5-O-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 108914-31-4Synonyms: CID3065795, LS-131275, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methyl ester
InChIKey: YXHSDVFQANABCJ-UHFFFAOYSA-N | 108914-31-4 | ||||||||
| SR 120819A (0 suppliers) | 163238-19-5 | ||||||||
SR 12813; [[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]VINYLIDENE]BIS-PHOSPHONIC ACID TETRAETHYL ESTER (12 suppliers)
IUPAC Name: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol | CAS Registry Number: 126411-39-0Synonyms: 1ilh, BIDD:PXR0009, SR 12813, CHEBI:566025, SR12813, CID446313, SR-12813, DB04466, NCGC00165888-01, GW 485801, C15628, C100355, 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol, SRL, tetra-ethyl-2,(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate, [2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER, [2-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-1-(diethoxy-phosphoryl)-vinyl]-phosphonic acid diethyl ester
InChIKey: YQLJDECYQDRSBI-UHFFFAOYSA-N | 126411-39-0 |
