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CHEMICAL products beginning with : S
49351 to 49400 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 
SQDC PROTEIN (2 suppliers)148970-75-6
SQDG ammonium salt (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6S)-6-[(2S)-2-hexadecanoyloxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid | CAS Registry Number: 123036-44-2
Synonyms: SQDG, 1-O-(6-Sulfo-6-deoxy-alpha-D-glucopyranosyl)-2-O-palmitoyl-3-O-alpha-linolenoyl-D-glycerol, ((2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((S)-3-((9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy)-2-(palmitoyloxy)propoxy)tetrahydro-2H-pyran-2-yl)methanesulfonic acid, [(2S,3S,4S,5R,6S)-6-[(2S)-2-Hexadecanoyloxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid, starbld0009426, HY-143692, CS-0374635

Molecular Formula: C43H76O12SMolecular Weight: 817.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZAHARQGLYKGAHR-XBZAAVCRSA-N

123036-44-2
SQI-ET (NA) , IONOPHORES (1 supplier)
SQI-ET (NA+ IONOPHORE) , SODIUM INDICATORS (1 supplier)
SQI-ET sodium form (0 suppliers)
SQI-Pr (0 suppliers)
SQI-PR (NA) , IONOPHORES (1 supplier)
SQI-PR (NA+ IONOPHORE), SODIUM INDICATORS (1 supplier)
SQMV REAL-TIME PCR KIT (1 supplier)
SQUA PROTEIN (2 suppliers)147336-50-3
Squalamine lactate [USAN] (8 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate;(2S)-2-hydroxypropanoic acid | CAS Registry Number: 320725-47-1
Synonyms: Squalamine lactate, UNII-BB0CTI216I, AC1MI19Z, CHEMBL2107782, MSI 1256F, MSI-1256F, [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate; (2S)-2-hydroxypropanoic acid, Cholestane-7,24-diol, 3-((3-((4-aminobutyl)amino)propyl)amino)-, 24-(hydrogen sulfate), (3beta,5alpha,7alpha,24R)-, (2S)-2-hydroxypropanoate (salt), Propanoic acid, 2-hydroxy-, (2S)-, compd. with (3beta,5alpha,7alpha,24R)-3-((3-((4-aminobutyl)amino)propyl)amino)-7-hydroxycholestan-24-yl hydrogen sulfate

Molecular Formula: C37H71N3O8SMolecular Weight: 718.039940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JMNXSNUXDHHTKQ-QVMSTPCGSA-N

320725-47-1
SQUALAMINUM (10 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate | CAS Registry Number: 148717-90-2
Synonyms: Squalamine, Squalamine [INN], C34H67N3O5S, CHEBI:602254, CID72495, LS-173336, C16841, (3beta,5alpha,7alpha,24R)-3-((3-(4-(Aminobutyl)amino)propyl)amio)cholestane-7,24-diol 24-(hydrogen sulfate), 3-((3-(4-(Aminobutyl)amino)propyl)amio)cholestane-7,24-diol 24-(hydrogen sulfate), (3beta,5alpha,7alpha,24R)-, 3beta-N-1-(N-(3-(4-Aminobutyl))-1,3-diaminopropane)-7alpha,24-dihydroxy-5alpha-cholestane 24-sulfate, Cholestane-7,24-diol, 3-((3-(4-(aminobutyl)amino)propyl)amio)-, 24-(hydrogen sulfate), (3beta,5alpha,7alpha,24R)-

Molecular Formula: C34H65N3O5SMolecular Weight: 627.962000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UIRKNQLZZXALBI-MSVGPLKSSA-N

148717-90-2
Squalane (26 suppliers)
Compound Structure IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane | CAS Registry Number: 111-01-3
Synonyms: Cosbiol, Robane, Perhydrosqualene, SQUALANE, Spinacane, Vitabiosol, Dodecahydrosqualene, Squalan, Hexamethyltetracosane, Hexamethyl tetracosane, Squalane (NF), Squalane [USAN], Caswell No. 482A, 234311_ALDRICH, 442784_SUPELCO, NSC 6851, 85629_FLUKA, 85630_FLUKA, EINECS 203-825-6, CID8089

Molecular Formula: C30H62Molecular Weight: 422.813280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N

111-01-3
Squalane Light (1 supplier)
SQUALANE OIL (3 suppliers)59030-00-1
Squalene (28 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

111-02-4
SQUALENE DIEPOXIDE [4,8,12,13,17,21-3H] (1 supplier)
SQUALENE EPOPXIDE COLD (1 supplier)
SQUALENE EPOXIDE [4,8,12,13,17,21-3H] (1 supplier)
SQUALENE N-METHYLIMINE (3 suppliers)
Compound Structure IUPAC Name: (4E,8E,12E,16E)-N,4,8,13,17,21-hexamethyldocosa-4,8,12,16,20-pentaen-1-imine | CAS Registry Number: 123453-64-5
Synonyms: Squalene N-methylimine, CID6450082, Methanamine, N-(4,8,13,17,21-pentamethyl-4,8,12,16,20-docosapentaenylidene)-, (E,?,E,E,E)-

Molecular Formula: C28H47NMolecular Weight: 397.679480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCGJAAAECOMPHW-FUDGTJQZSA-N

123453-64-5
SQUALENE N-METHYLOXAZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(3Z,7Z,11Z,15Z)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxaziridine | CAS Registry Number: 126267-95-6
Synonyms: Squalene N-methyloxaziridine, CID6443976

Molecular Formula: C28H47NOMolecular Weight: 413.678880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJQHEBXMIWDUDN-KFFIGARESA-N

126267-95-6
SQUALENE, [1,5 9,14,20,24 -14C] (1 supplier)
SQUALENE, [4,8,12,13,17 21-3H] (1 supplier)
SQUALENE, PURIFIED (FREE FROM OXIDIZED BYPRODUCTS) (12 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 7683-64-9
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, Dehydrosqualene, All-trans-Squalene, Super Squalene, Nikko Squalane EX, Squalene, all-trans-, (E,E,E,E)-Squalene, UNII-7QWM220FJH, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, MolPort-001-785-792, AIDS017396, AIDS-017396, NSC93748

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

7683-64-9
Squalene-2,3-diol (8 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaene-2,3-diol | CAS Registry Number: 14031-37-9
Synonyms: SCHEMBL11302378, MolPort-035-706-320, AKOS015909604, W2394, I14-31913, 2,6,10,15,19,23-Hexamethyl-6,10,14,18,22-tetracosapentene-2,3-diol, (6E,10E,14E,18E)-2,3-Dihydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18,22-tetracosapentaene, 6,10,14,18,22-Tetracosapentaene-2,3-diol,2,6,10,15,19,23-hexamethyl-, (all-E)- (8CI,9CI)

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPNWQFOKYUABH-BANQPHDMSA-N

14031-37-9
SQUALENE-D6 (1 supplier)
Squalens (0 suppliers)
SQUALESTATIN 2 (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-1-[(4S,5R)-4-hydroxy-5-methyl-3-methylidene-6-phenylhexyl]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 142505-91-7
Synonyms: UNII-XEK17SRP1C, XEK17SRP1C, CHEMBL421169, Squalestatin 2, UNII-3BUW3S7X69 component YQJGFEMAMZRZOE-FGICSGBJSA-N, (5(2E,4S,6S),7S)-2,7-Anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-L-erythro-L-glycero-D-altro-7-trideculo-7,4-furanosonic acid 5-(4,6-dimethyl-2-octenoate), L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 5-(4,6-dimethyl-2-octenoate), (5(2E,4S,6S),7S)-

Molecular Formula: C33H44O13Molecular Weight: 648.694660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: YQJGFEMAMZRZOE-FGICSGBJSA-N

142505-91-7
SQUALESTATIN 3 (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 142505-92-8
Synonyms: UNII-Y30NG2NO9Q, Y30NG2NO9Q, CHEMBL418767, Squalestatin 3, AC1LA2OT, SQUALESTATIN ANALOG 2, UNII-3BUW3S7X69 component RUIMBWGGEYKRPS-UBAHACBWSA-N, (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetoxy-5-methyl-3-methylene-6-phenyl-hexyl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid, (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid, (7S)-2,7-Anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-L-erythro-L-glycero-D-altro-7-trideculo-7,4-furanosonic acid 11-acetate, L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate, (7S)-

Molecular Formula: C25H30O13Molecular Weight: 538.497900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RUIMBWGGEYKRPS-UBAHACBWSA-N

142505-92-8
SQUALESTATIN H7 (1 supplier)158112-71-1
SQUALESTATIN H9 (1 supplier)144548-66-3
SQUALESTATIN S4 (1 supplier)158111-73-0
SQUALESTATIN S8 (1 supplier)158252-71-2
SQUAMOCIN (5 suppliers)
Compound Structure 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: 120298-30-8
Synonyms: 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)

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DAEFUOXKPZLQMM-AUDZWCKFSA-N

120298-30-8
SQUAMONE (4 suppliers)
Compound Structure IUPAC Name: 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-5-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 126655-24-1
Synonyms: Squamone, Squamone 1, CID130901, 2(3H)-Furanone, dihydro-5-(11-hydroxy-5-oxo-11-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)undecyl)-3-(2-oxopropyl)-

Molecular Formula: C35H62O7Molecular Weight: 594.862580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PAFMHAFYJMTISR-UHFFFAOYSA-N

126655-24-1
SQUAMOSAMIDE (4 suppliers)
Compound Structure 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: 142750-35-4
Synonyms: Squamosamide, CID5321487, Benzeneacetamide, 4-hydroxy-alpha-((4-hydroxy-3-methoxyphenyl)methylene)-N-(2-(4-hydroxyphenyl)ethyl)-3,5-dimethoxy-, (E)-

Molecular Formula: C26H27NO7Molecular Weight: 465.495080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEUGFVRUMOLGFJ-UDWIEESQSA-N

142750-35-4
Squamostanal A (0 suppliers)
Compound Structure IUPAC Name: 13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecanal | CAS Registry Number: 156764-90-8

Molecular Formula: C18H30O3Molecular Weight: 294.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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)
Compound Structure IUPAC Name: 2-hydroxy-4-oxocyclobutene-1-carboxylic acid | CAS Registry Number: 154161-79-2

Molecular Formula: C5H4O4Molecular Weight: 128.083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBQWRBLRZDXOLQ-UHFFFAOYSA-N

154161-79-2
Squarain-carboxylate N-succinimidyl ester (6 suppliers)
Compound Structure 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: 154161-81-6
Synonyms: 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

Molecular Formula: C34H32ClN3O6Molecular Weight: 614.087380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

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)
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