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CHEMICAL products beginning with : S
7351 to 7400 of 41289 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SED1 PROTEIN (3 suppliers)148997-68-6
SED5 PROTEIN (3 suppliers)148375-50-2
SEDA-MIROTON (1 supplier)79084-78-9
SEDA-PRESOMEN (2 suppliers)
Compound Structure Synonyms: Seda-presomen, CID157789, 81296-42-6, Lanosta-7,24-dien-18-oic acid, 16-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-xylopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, monosodium salt, (3beta,9beta,16beta)-

Molecular Formula: C55H86NaO25S+Molecular Weight: 1202.311110 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: JWRBJSGKRKVUIB-UHFFFAOYSA-N

81296-87-9
Sedacryptine (0 suppliers)77784-07-7
SEDALIPID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 62055-05-4
Synonyms: Sedalipid, CID173846, Magnesium-pyridoxal-5'-phosphate glutamate, Magnesium pyridoxal phosphate glutamine complex, L-Glutamine, compd. with 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyde (1:1)

Molecular Formula: C13H20N3O9PMolecular Weight: 393.286361 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BCARVEADLDZBJT-HVDRVSQOSA-N

62055-05-4
Sedalipid (9CI) (1 supplier)
Compound Structure IUPAC Name: magnesium;(2S)-2-aminopentanedioic acid;(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 104625-95-8
Synonyms: AC1MJ6BJ, magnesium; (2S)-2-aminopentanedioic acid; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate

Molecular Formula: C13H19MgN2O10P+2Molecular Weight: 418.576122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XGAJCKLDSUCMIQ-RJXKWAGSSA-N

104625-95-8
Sedamine (1 supplier)
Compound Structure IUPAC Name: (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol | CAS Registry Number: 67008-23-5
Synonyms: (+-)-Sedamine, (1r)-2-[(2r)-1-methylpiperidin-2-yl]-1-phenylethanol, (R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol, 2-Piperidineethanol, 1-methyl-alpha-phenyl-, (R*,R*)-(+-)-, (+)-Sedamine, AC1L3SUS, AC1Q59F7, ZINC1578708, 1630-44-0, HE167012, LS-115457, 2-PIPERIDINEETHANOL,1-METHYL-A-PHENYL-,(R',R')-()-

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOWRYACIDZSIHI-ZIAGYGMSSA-N

67008-23-5
SEDAMINONE (2 suppliers)103771-49-9
SEDANENOLIDE (13 suppliers)
Compound Structure IUPAC Name: 3-butyl-4,5-dihydro-3H-2-benzofuran-1-one | CAS Registry Number: 62006-39-7
Synonyms: Sedanenolide, Senkyunolide, Senkyunolide A, 3-N-Butyl-4,5-dihydrophthalide, CID173843, 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (-)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPIKVDODKLJKIN-UHFFFAOYSA-N

62006-39-7
Sedanolide (15 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 6415-59-4
Synonyms: CCRIS 7108, CID111213, NCGC00163665-01, 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTMNHOOSFSITGN-UHFFFAOYSA-N

6415-59-4
SEDANONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-pentanoylcyclohexene-1-carboxylic acid | CAS Registry Number: 6697-07-0
Synonyms: CTK2F8082, AG-G-52863, 1-Cyclohexene-1-carboxylicacid, 6-(1-oxopentyl)-, 1-Cyclohexene-1-carboxylicacid, 6-valeryl- (7CI,8CI); Sedanonic acid (6CI); Sedanoic acid

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHVSWPDOXIQPTN-UHFFFAOYSA-N

6697-07-0
Sedaxane (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-cyclopropylcyclopropyl)phenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 874967-67-6
Synonyms: Sedaxane [ISO], SureCN68347, AGN-PC-00A7W0, 1135442-04-4, 1196799-59-3, N-(2-(1,1?-bicyclopropyl)-2-ylphenyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide, N-[2-[(1R,2S)-2-cyclopropylcyclopropyl]phenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

Molecular Formula: C18H19F2N3OMolecular Weight: 331.359766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJQCBDIXRIYRP-UHFFFAOYSA-N

874967-67-6
SEDECAMYCIN (6 suppliers)
Compound Structure IUPAC Name: [(4E,6E,10E,12E)-9-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-3-yl] acetate | CAS Registry Number: 23477-98-7
Synonyms: Sedecamycin, Takelan, Bundlin B, Lankacidin A, Sedecamycinum, Sedecamicina, Sedecamycine, Sedecamycine [French], Sedecamycinum [Latin], Sedecamicina [Spanish], Antibiotic T-2636 A, Lankacidin C 14-acetate, Antibiotic T-2636A, Sedecamycin [USAN:INN], UNII-WLK252Z51F, Antibiotic T-2636 C 14-acetate, C27H35NO8, NSC 145117, T-2636A, NSC145117

Molecular Formula: C27H35NO8Molecular Weight: 501.568700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LSNBAGMWJRMBEO-KDXLHJRLSA-N

23477-98-7
SEDERINE (1 supplier)70786-43-5
SEDES (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8064-83-3
Synonyms: Sedes, CID202236, LS-9516, Acetamide, N-(4-ethoxyphenyl)-, mixt. with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C48H59ClN10O5SMolecular Weight: 923.564060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LAOROLNDGSJOEB-UHFFFAOYSA-N

8064-83-3
SEDI-STAIN (2 suppliers)80738-46-1
Sediendione (0 suppliers)133056-36-7
Sedimentary Rock (0 suppliers)
SEDOHEPTULOSAN MONOHYDRATE CRYSTALLINE (9 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S,5R)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;hydrate | CAS Registry Number: 469-90-9
Synonyms: Sedoheptulosan, Sedoheptulose anhydride monohydrate, S3375_SIGMA, CTK8G3083, AG-L-66820, 2,7-Anhydro-|A-D-altro-heptulopyranose, 2,7-Anhydro-beta-D-altro-heptulopyranose, B7D9656A-970A-4034-801E-AA7465E3007F

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TXADMKCMMLBFTL-CQJQEINESA-N

469-90-9
SEDOHEPTULOSE 1,7-BISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxo-7-phosphonooxyheptyl] dihydrogen phosphate | CAS Registry Number: 815-91-8
Synonyms: sedoheptulose 1,7-bisphosphate, CHEBI:17969, Altro heptulose 1,7-bisphosphate, CID164735, D-altro-2-Heptulose, 1,7-bis(dihydrogen phosphate), D-altro-hept-2-ulose 1,7-bis(dihydrogen phosphate)

Molecular Formula: C7H16O13P2Molecular Weight: 370.141662 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: OKHXOUGRECCASI-SHUUEZRQSA-N

815-91-8
SEDOHEPTULOSE ANHYDRIDE (6 suppliers)469-90-6
SEDRIDINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-piperidin-2-yl]propan-2-ol | CAS Registry Number: 501-83-7
Synonyms: Sedridine, CID164633, (S-(R*,R*))-alpha-Methyl-2-piperidineethanol

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFKFBLJVPWRDEL-YUMQZZPRSA-N

501-83-7
Seducin (9CI) (0 suppliers)131463-57-5
SEDUM ACRE EXTRACT (5 suppliers)90106-69-7
SEDUM ALPESTRE,EXT (1 supplier)90106-71-1
Sedum sarmentosum Extract (1 supplier)
SEDYN-A-FORTE (2 suppliers)87413-60-3
see 1,14-Dioxacyclohexacosane-2,15-dione (0 suppliers)807-04-5
see 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,- 2,3-triazol-4-yl)-,(1R,2R,3R)- (0 suppliers)15476-32-1
see 1,2-Propadiene,1,1,3,3-tetramethoxy- (0 suppliers)17911-60-3
see 1,3,2,4-Dioxadiphosphetane,2,4-diphenyl- ,2,4-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2,4-diphenyl-1,3,2$l^{5},4$l^{5}-dioxadiphosphetane 2,4-dioxide | CAS Registry Number: 10291-80-2
Synonyms: AC1NO4A3, 2,4-diphenyl-1,3,2, ZINC3121638, AKOS024331519, 2,4-diphenyl-cyclodiphosphoxane-2,4-dioxide, 2,4-bisphenyl-1,3,2,4-dioxadiphosphetane-2,4-dioxide, 2,4-diphenyl-1,3,2,4-dioxadiphosphetane 2,4-dioxide

Molecular Formula: C12H10O4P2Molecular Weight: 280.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQPVHVCPGEQAO-UHFFFAOYSA-N

10291-80-2
see 1,3,2,4-Thiazadiphosphetidine,2,3,4- triphenyl-,2,4-disulfide (0 suppliers)14056-58-7
see 1,3,2-Benzodioxaborole,2,2'-oxybis- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yloxy)-1,3,2-benzodioxaborole | CAS Registry Number: 3602-36-6
Synonyms: bis(benzo-1,3,2-dioxoborolanyl)oxide, 2,2'-Oxybis(1,3,2-benzodioxaborole), HE338191, SEE 1,3,2-BENZODIOXABOROLE,2,2'-OXYBIS-

Molecular Formula: C12H8B2O5Molecular Weight: 253.811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYHNTLLRXOLHIE-UHFFFAOYSA-N

3602-36-6
see 1,3,2-Benzodioxaphosphole,2-phenyl- (0 suppliers)4759-37-9
see 1,3,2-Dioxaphospholane,2-isocyanato- (0 suppliers)1858-29-3
see 1,3,2-Dioxathiolane,2,2-dihydro-2- imino- (0 suppliers)36176-87-1
see 1,3,5,7,9,2,4,6,8,10-Pentazapentaborecine,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10- eicosahydro- (0 suppliers)41517-42-4
see 1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine,2,2,4,4,6,6,8,8,10,10-decachloro-2,- 2,4,4,6,6,8,8,10,10-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decachloro-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene | CAS Registry Number: 13596-41-3
Synonyms: AC1Q3VIM, AC1L35RF, 1,3,5,7,9,2,4,6,8,10-Pentazapentaphosphecine, 2,2,4,4,6,6,8,8,10,10-decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-, 2,2,4,4,6,6,8,8,10,10-decachloro-1,3,5,7,9,2|E5,4|E5,6|E5,8|E5,10|E5-pentazapentaphosphecine, 2,2,4,4,6,6,8,8,10,10-Decachloro-2,2,4,4,6,6,8,8,10,10-decahydro-1,3,5,7,9,2,4,6,8,10-pentazapentaphosphecine, HE308017, A807257, 2,2,4,4,6,6,8,8,10,10-decachloro-1,3,5,7,9-pentaza-2, 2,2,4,4,6,6,8,8,10,10-Decachloro-1,3,5,7,9,2,4,6,8,10-pentazapentaphosphecine, 2,2,4,4,6,6,8,8,10,10-decachloro-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene, 2,2,4,4,6,6,8,8,10,10-decakis(chloranyl)-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene, SEE 1,3,5,7,9,2,4,6,8,10-PENTAZAPENTAPHOSPHECINE,2,2,4,4,6,6,8,8,10,10-DECACHLORO-2,- 2,4,4,6,6,8,8,10,10-DECAHYDRO-

Molecular Formula: Cl10N5P5Molecular Weight: 579.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCOADBCSRMTGFG-UHFFFAOYSA-N

13596-41-3
see 1,3-Benzodithiol-2-one,hexahydro- (0 suppliers)4428-00-6
see 1,3-Dioxane,2-ethyl-2-methyl- (0 suppliers)5702-36-3
see 1,3-Dioxolane,2,2'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1,3-dioxolane | CAS Registry Number: 5660-56-0
Synonyms: AF-407/32481005, 2-[4-(1,3-dioxolan-2-yl)phenyl]-1,3-dioxolane, 2-(4-(1,3-dioxolan-2-yl)phenyl)-1,3-dioxolane, AC1MIZHE, BAS 01257764, SureCN9451016, Oprea1_379080, Oprea1_646825, MolPort-001-959-765, HMS1703H04, 2,4-phenylene)bis-1,3-dioxolane, NSC726162, STK754493, ZINC02490415, AKOS000715065, MCULE-1646736139, NSC-726162, ST4027014, 2,2'-benzene-1,4-diylbis(1,3-dioxolane), A1225/0056494

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFYUAUKBIGISTN-UHFFFAOYSA-N

5660-56-0
see 1,3-Dioxolane,2-propyl- (4 suppliers)
Compound Structure IUPAC Name: 2-propyl-1,3-dioxolane | CAS Registry Number: 3390-13-4
Synonyms: 2-Propyl-1,3-dioxolane, 1,3-Dioxolane, 2-propyl-, SBB060981, Butanal, cyclic 1,2-ethanediyl acetal, 2-Propyldioxolane, NSC86115, 1, 2-propyl-, SureCN26196, AC1Q2V5X, Butanal,2-ethanediyl acetal, AC1L460N, CTK8I2795, NSC-86115, ZINC00393954, AKOS006275370, ST51047066

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDUOUVZQRZOOY-UHFFFAOYSA-N

3390-13-4
see 1,3-Dithiane,2-(1,3-dithian-2- ylmethyl)-2-methyl (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithian-2-ylmethyl)-2-methyl-1,3-dithiane | CAS Registry Number: 19451-21-9
Synonyms: 2-(1,3-dithian-2-ylmethyl)-2-methyl-1,3-dithiane, NSC177464, AC1L6XUW, NSC-177464

Molecular Formula: C10H18S4Molecular Weight: 266.509920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTGMRSJFUCDEKR-UHFFFAOYSA-N

19451-21-9
see 1,4,6,9-Tetrathia-5-stannaspiro[4.4]nonane (0 suppliers)
Compound Structure IUPAC Name: 1,4,6,9-tetrathia-5-stannaspiro[4.4]nonane | CAS Registry Number: 176-56-7
Synonyms: 1,4,6,9-Tetrathia-5-stannaspiro(4.4)nonane, 1,4,6,9-Tetrathia-5-stannaspiro[4.4]nonane

Molecular Formula: C4H8S4SnMolecular Weight: 303.058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHOKIZLXPNZHLP-UHFFFAOYSA-J

176-56-7
see 1,4-Dioxane-2,5-diacetic acid,R,R'-dihydroxy-3,6-dioxo- (0 suppliers)4450-95-7
see 1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5- [2-(dimethylamino)ethyl]-2,3-dihydro-8- methyl-2-(4-methylphenyl)-,(2R,3R)-rel-(- )-,(2Z)-2-butenedioate (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;[(2S,3S)-5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 122024-98-0
Synonyms: MB-3, Tanabe, TA-993, D0M9CV

Molecular Formula: C27H32N2O7SMolecular Weight: 528.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KILCEIIRMKHOSB-LASOTEPRSA-N

122024-98-0
see 2-Propanone,1-(1,3-dithiolan-2- ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dithiolan-2-ylidene)propan-2-one | CAS Registry Number: 6784-59-4
Synonyms: 1-(1,3-Dithiolane-2-ylidene)acetone, HE378919, 1-(1,3-dithiolan-2 -ylidene)propan-2-one, SEE 2-PROPANONE,1-(1,3-DITHIOLAN-2- YLIDENE)-

Molecular Formula: C6H8OS2Molecular Weight: 160.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHJQIUJVMWQYKW-UHFFFAOYSA-N

6784-59-4
see 6H,12H,18H-Tribenzo[b,f,j][1,5,9]trioxacyclododecin- 6,12,18-trione (2 suppliers)
Compound Structure Synonyms: Trisalicylide, KYLIMUJRJDIPPF-UHFFFAOYSA-N, 6H,12H,18H-Tribenzo[b,f,j][1,5,9]trioxacyclododecin, 6,12,18-tri(oxo)-

Molecular Formula: C21H12O6Molecular Weight: 360.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYLIMUJRJDIPPF-UHFFFAOYSA-N

5981-18-0
see a-Conotoxin P IIIE (0 suppliers)191718-73-7
7351 to 7400 of 41289 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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