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CHEMICAL products beginning with : S
2001 to 2050 of 40426 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SACT (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 59453-11-1
Synonyms: SCHEMBL6809232

Molecular Formula: C13H17N5O6SMolecular Weight: 371.368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XSZNFBXRWAFPQG-MACXSXHHSA-N

59453-11-1
Sacubitril Impurity 16 (1 supplier)149709-49-9
SacubitrilImpurity 4 (0 suppliers)
SacubitrilImpurity 5 (0 suppliers)
SacubitrilImpurity 6 (0 suppliers)
SAD-128 (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium dichloride | CAS Registry Number: 40225-02-3
Synonyms: Sad-128, CID162008, LS-132825, Bis-(4-t-butylpyridine)-1-methylether dichloride, Pyridinium, 1,1'-oxydimethylenebis(4-tert-butyl-, dichloride, 1,1'-Oxydimethylene bis(4-tert-butylpyridinium chloride), 1,1'-(Oxybis(methylene))bis(4-(1,1-dimethylethyl)pyridinium), dichloride, Pyridinium, 1,1'-(oxybis(methylene))bis(4-(1,1-dimethylethyl)-, dichloride, Pyridinium, 1,1'-(oxybis(methylene))bis(4-(1,1-dimethylethyl)-, dichloride (9CI)

Molecular Formula: C20H30Cl2N2OMolecular Weight: 385.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZPZUOXQRQHKKA-UHFFFAOYSA-L

40225-02-3
SADOPINE (4 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]ethyl] 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111127-62-9
Synonyms: Sadopine, CID3082607, (1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethylphenyl)pyridine-3,5-dicarboxyl-3-(2-(N-tert-butyloxycarbonylmethionyl)aminoethyl)ester-5-ethylester), 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-, 2-((2-(((1,1-dimethylethoxy)carbonyl)amino)-4-(methylthio)-1-oxobutyl)amino)ethyl ethyl ester

Molecular Formula: C30H40F3N3O7SMolecular Weight: 643.714710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IAGRRCQYHMPXJH-UHFFFAOYSA-N

111127-62-9
Sadosine (0 suppliers)85753-45-3
SAED (6 suppliers)
Compound Structure IUPAC Name: sodium 1-[3-[2-[[2-(7-azido-4-methyl-2-oxochromen-3-yl)acetyl]amino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 139609-20-4
Synonyms: 2-Saed, CID132249, Sulfosuccinimidyl-2-(7-azido-4-methylcoumarin-3-acetamido)ethyl-1,3'-dithiopropionate, 1-(3-((2-(((7-Azido-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl)amino)ethyl)dithio)-1-oxopropoxy)-2,5-dioxo-3-pyrrolidinesulfonic acid monosodium salt, 3-Pyrrolidinesulfonic acid, 1-(3-((2-(((7-azido-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl)amino)ethyl)dithio)-1-oxopropoxy)-2,5-dioxo-, monosodium salt, Sulfosuccinimidyl-2-(7-azido-4-methylcoumarin-3-acetamido)ethyl-1,3'-dithiopropionate monosodium salt

Molecular Formula: C21H20N5NaO10S3Molecular Weight: 621.595770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NDDXBASIVDLAME-UHFFFAOYSA-M

139609-20-4
SAENTA (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(2-aminoethylsulfanylmethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 130117-76-9
Synonyms: Saenta, CID164293, 5'-S-(2-Aminoethyl)-N(6)-(4-nitrobenzyl)-5'-thioadenosine, Adenosine, 5'-S-(2-aminoethyl)-N-((4-nitrophenyl)methyl)-5'-thio-

Molecular Formula: C19H23N7O5SMolecular Weight: 461.494820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OAFPVFZXWPVEBS-NVQRDWNXSA-N

130117-76-9
SAFAPRYN (4 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 51900-85-7
Synonyms: Safapryn, Veganine, Acetaminophen-aspirin mixture, CID83966, Acetamide, N-(4-hydroxyphenyl)-, mixt. with 2-(acetyloxy)benzoic acid, Benzoic acid, 2-(acetyloxy)-, mixt. with N-(4-hydroxyphenyl)acetamide

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZDPCIXZONVNODH-UHFFFAOYSA-N

51900-85-7
SAFARGAM (2 suppliers)66772-70-1
Safe Industrial Degreasers (7 suppliers)
Safe Industrial Solvents (5 suppliers)
Safety Assessment Services (0 suppliers)
Safety Pharmacology Services (1 supplier)
Safety valvesSafewormer (0 suppliers)146161-86-6
SAFFICINOLIDE (1 supplier)153660-18-5
SAFFLOR YELLOW (A) (8 suppliers)
Compound Structure IUPAC Name: 3,4,6,9-tetrahydroxy-2-(hydroxymethyl)-8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4,4a,9b-tetrahydro-2H-pyrano[3,2-b][1]benzofuran-7-one | CAS Registry Number: 85532-77-0
Synonyms: Safflor Yellow A, BRN 4635179, CID6448299, LS-127330, 9H-Pyrano(3,2-b)benzofuran-9-one, 2,3,4,4a,6,9b-hexahydro-6-beta-D-glucopyranosyl-2-(hydroxymethyl)-8-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-3,4,6,7-tetrahydroxy-

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: CHYLAEHATFZYSW-YFGZFMDZSA-N

85532-77-0
Safflower Extract (1 supplier)
Safflower Extracts (3 suppliers)
Safflower Oil (34 suppliers)8001-23-8
SAFFLOWER OIL, CONJUGATED, POLYMER WITH P-TERT-BUTYLBENZOIC ACID, GLYCEROL, PEN (2 suppliers)67989-70-2
Safflower oil, esterwith pentaerythritol (0 suppliers)150603-52-4
SAFFLOWER OIL, POLYMD., POLYMER WITH BENZOIC ACID, ISOPHTHALIC ACID, SAFFLOWER OIL, TEREPHTHALIC ACID AND TRIMETHYLOLETHANE (1 supplier)70084-95-6
SAFFLOWER OIL, POLYMER WITH 3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPANOIC ACID, PENTAERYTHRITOL AND TDI (2 suppliers)127970-92-7
SAFFLOWER OIL, POLYMER WITH BENZOIC ACID, PHTHALIC ANHYDRIDE, TRIMETHYLOLETHANE AND TUNG OIL (1 supplier)68814-24-4
Safflower oil, polymer with fumaric acid, pentaerythritol, phthalicanhydride, soybean oil and vinyltoluene (1 supplier)68072-08-2
SAFFLOWER OIL, POLYMER WITH GLYCEROL AND PHTHALIC ANHYDRIDE (1 supplier)67989-47-3
SAFFLOWER OIL, POLYMER WITH GLYCEROL, PENTAERYTHRITOL AND PHTHALIC ANHYDRIDE (1 supplier)66071-07-6
SAFFLOWER OIL, POLYMER WITH GLYCEROL, PENTAERYTHRITOL, PHTHALIC ANHYDRIDE AND SOYBEAN OIL (1 supplier)64653-83-4
SAFFLOWER OIL, POLYMER WITH ISOPHTHALIC ACID, NEOPENTYL GLYCOL AND TRIMETHYLOLETHANE (1 supplier)68554-45-0
SAFFLOWER OIL, POLYMER WITH NEOPENTYL GLYCOL, PENTAERYTHRITOL, PHTHALIC ANHYDRIDE AND TDI (1 supplier)68512-76-5
SAFFLOWER OIL, POLYMER WITH P-TERT-BUTYLBENZOIC ACID, GLYCEROL, MALEIC ANHYDRIDE, PHTHALIC ANHYDRIDE AND SOYBEAN OIL (1 supplier)69013-17-8
SAFFLOWER OIL, POLYMER WITH P-TERT-BUTYLBENZOIC ACID, ISOPHTHALIC ACID, PENTAERYTHRITOL, PHTHALIC ANHYDRIDE AND POLYETHYLENE GLYCOL (1 supplier)67700-54-3
SAFFLOWER OIL, POLYMER WITH P-TERT-BUTYLBENZOIC ACID, ISOPHTHALIC ACID, PENTAERYTHRITOL, PHTHALIC ANHYDRIDE, POLYETHYLENE GLYCOL AND TDI (1 supplier)67700-44-1
SAFFLOWER OIL, POLYMER WITH PENTAERYTHRITOL ANDPHTHALIC ANHYDRIDE (1 supplier)67923-06-2
Safflower oil, polymerwith benzoic acid, glycerol, phthalic anhydride and trimethylolethane (0 suppliers)148684-75-7
Safflower oil, polymerwith chlorendic anhydride and glycerol (0 suppliers)187175-40-2
Safflower oil, polymerwith p-tert-butylbenzoic acid, Et alc.,5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, isophthalic acid,pentaerythritol, phthalic anhydride and polyethylene glycol, compds. withtriethylamine (0 suppliers)166514-71-2
Safflower oil, polymerwith p-tert-butylbenzoic acid, isophthalic acid, pentaerythritol, phthalicanhydride and polyethylene glycol, compds. with triethylamine (0 suppliers)166514-72-3
SAFFLOWER OIL,POLYMER WITH GLYCEROL,MALEIC ANHYDRIDE,ME METHACRYLATE,PENTAERYTHRITOL,PHTHALIC ANHYDRIDE,SOYBEAN OIL AND VINYLTOLUENE (2 suppliers)68072-10-6
Safflower Yellow (9 suppliers)
Compound Structure IUPAC Name: (6Z)-4-[[(3E)-2,5-dihydroxy-3-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-4,6-dioxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]methyl]-2-hydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,3,5-trione | CAS Registry Number: 1401-20-3
Synonyms: NSGCLTHKBMQHCS-JZMHVEKSSA-N

Molecular Formula: C43H44O24Molecular Weight: 944.801 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: NSGCLTHKBMQHCS-JZMHVEKSSA-N

1401-20-3
Safflower yellow (SAY) (1 supplier)
SAFFLOWER/PHTHALIC ANHYDRIDE/PENTAERYTHRITOL/BENZOIC ACID (2 suppliers)68814-25-5
SAFFLOWERAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (5 suppliers)113492-04-9
Saffron (33 suppliers)
Compound Structure IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 42553-65-1
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, Crocetin bis(gentiobiosyl) ester, CCRIS 7705, EINECS 255-881-6, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 11012-59-2, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

42553-65-1
Saffron alcoholic solution (7 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | CAS Registry Number: 8022-19-3
Synonyms: .alpha.-Crocetin, NSC407300, Oils, saffron, Oils, crocus sativus, SAFFRON OIL, AC1O52KF, 8,.psi.-carotenedioic acid, HSDB 1949, NSC-407300, 2,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, 2,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)-, (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PANKHBYNKQNAHN-JTBLXSOISA-N

8022-19-3
Saffron Extract (2 suppliers)
SAFFRON INDENONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,3-trimethyl-2H-inden-1-one | CAS Registry Number: 54440-17-4
Synonyms: 1H-Inden-1-one, 2,3-dihydro-2,3,3-trimethyl-, 2,3,3-Trimethylindanone, SureCN481124, UNII-19D876M98B, CTK1E3208, AG-F-88863

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZSUMHASCAWKLE-UHFFFAOYSA-N

54440-17-4
2001 to 2050 of 40426 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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