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CHEMICAL products beginning with : S
49801 to 49850 of 62333 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 
SQ 33600 (1 supplier)
Compound Structure IUPAC Name: disodium;4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate | CAS Registry Number: 133983-25-2
Synonyms: disodium (3S)-4-({[1-(4-fluorophenyl)-3-(propan-2-yl)-1H-indol-2-yl]ethynyl}phosphinato)-3-hydroxybutanoate

Molecular Formula: C23H21FNNa2O5PMolecular Weight: 487.368244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXHKSTYWSZZOBF-UHFFFAOYSA-L

133983-25-2
SQ 68112 (0 suppliers)62859-91-0
SQ 68653 (1 supplier)67645-27-6
SQ 81387 (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-sulfonic acid | CAS Registry Number: 102146-23-6
Synonyms: ACMC-20m55o, AGN-PC-00N4OG, SureCN10546293, 1-Azetidinesulfonicacid, 2-oxo-3-[(2-thienylacetyl)amino]-, (3S)- (9CI), 2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-sulfonic acid

Molecular Formula: C9H10N2O5S2Molecular Weight: 290.316100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNIQJDGBIOZSTO-UHFFFAOYSA-N

102146-23-6
SQ 84251 (1 supplier)205265-32-3
SQ- 22,536 (1 supplier)17618-31-9
SQ-11276 (1 supplier)23148-20-1
SQ-11511 (1 supplier)
Compound Structure IUPAC Name: 1-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-methylurea;4-methylbenzenesulfonic acid | CAS Registry Number: 35100-43-7
Synonyms: UNII-UE7FNP7HE8, UE7FNP7HE8, SQ-11447 tosylate, Urea, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-N'-methyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C20H29N3O4S2Molecular Weight: 439.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUTYKZJCQALNSC-UHFFFAOYSA-N

35100-43-7
SQ-31765 (6 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-3-yl] acetate | CAS Registry Number: 138383-07-0
Synonyms: SQ-31765 free base, UNII-L83603JAQO, L83603JAQO, AC1L2XJY, CHEMBL433409, SCHEMBL9648354, DTXSID00160653, 2H-1-Benzazepin-2-one, 3-(acetyloxy)-1-(2-(dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-6-(trifluoromethyl)-, (3R,4S)-, HY-101740, CS-0021836, [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-3-yl] acetate, 4,5-Dihydro-1-[2-(dimethylamino)ethyl]-3alpha-acetoxy-4alpha-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-1-benzazepine-2(3H)-one

Molecular Formula: C24H27F3N2O4Molecular Weight: 464.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZJHZWDNNABIOE-PGRDOPGGSA-N

138383-07-0
SQ-32,910 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 138335-21-4
Synonyms: AGN-PC-00PXQE, SQ 32910, 1-(2-(Dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-2H-1-benzazepine-2-one, 1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one, 2H-1-Benzazepin-2-one, 1-(2-(dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-, cis-(+-)-

Molecular Formula: C23H27F3N2O2Molecular Weight: 420.467890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBCRNIFALVNVKY-UHFFFAOYSA-N

138335-21-4
SQ-565-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:560,Ε[M–1CM–38]:22000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :,ΛAB MAX. [NM]: ,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-740-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:740,Ε[M–1CM–30]:44000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :,ΛAB MAX. [NM]: ,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-755-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:756,Ε[M–1CM–40]:200000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 756,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-780-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:MEOH,ΛAB MAX.[NM]:782,Ε[M–1CM–39]:115000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :CHCL3,ΛAB MAX. [NM]: 806,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ29880 (1 supplier)109885-30-5
SQ609 (5 suppliers)
Compound Structure IUPAC Name: 1-[[1-(1-adamantylmethyl)piperidin-4-yl]methyl]piperidin-4-ol | CAS Registry Number: 627052-25-9
Synonyms: SQ-609, C9PLJ41X6M, 1-[[1-(1-adamantylmethyl)-4-piperidyl]methyl]piperidin-4-ol, 1-((1-(1-Adamantylmethyl)piperidin-4-yl)methyl)piperidin-4-ol, 4-Piperidinol, 1-((1-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-4-piperidinyl)methyl)-, 1-[[1-(1-adamantylmethyl)piperidin-4-yl]methyl]piperidin-4-ol, UNII-C9PLJ41X6M, CHEMBL610450, SCHEMBL9906604, SB17062, HY-139424, CS-0201128, E77317

Molecular Formula: C22H38N2OMolecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUBKDPOCUHUSLW-UHFFFAOYSA-N

627052-25-9
SQA1 (1 supplier)1255915-27-5
SQDA PROTEIN (2 suppliers)146835-39-4
SQDB PROTEIN (2 suppliers)148970-77-8
SQDC PROTEIN (2 suppliers)148970-75-6
SQDG ammonium salt (4 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)
SQM-NBD (1 supplier)2786704-34-3
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 (11 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 (27 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 (29 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) (13 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 (9 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 (2 suppliers)
Squalens (0 suppliers)
SQUALESTATIN 2 (5 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 (5 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
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