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CHEMICAL products beginning with : S
9901 to 9950 of 62333 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SEDUM ACRE EXTRACT (5 suppliers)90106-69-7
SEDUM ALPESTRE,EXT (1 supplier)90106-71-1
SEDUM ROSEUM (1 supplier)
SEDUM SARMENTOSUM (1 supplier)
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- (6 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- (1 supplier)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 (1 supplier)
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 8690-0030 (1 supplier)
see a-Conotoxin P IIIE (0 suppliers)191718-73-7
SEE A615360 (1 supplier)
SEE A636600 AND E925700 (1 supplier)
See also 1,2-Ethenediol,1,2-di-2-pyridinyl- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxy-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone | CAS Registry Number: 3891-65-4
Synonyms: AC1O34YX, CHEMBL469251, NSC525227, NSC-525227, (2E)-2-hydroxy-1-pyridin-2-yl-2-(1H-pyridin-2-ylidene)ethanone

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMEXSKCEZABHQR-LUAWRHEFSA-N

3891-65-4
See also 2-Butynedinitrile (0 suppliers)38093-84-4
See also Acrylic polymers 2-Propenoic acid,2-methyl-,esters,(dimethylamino) methyl ester,homopolymer,compd. with dimethyl sulfate (0 suppliers)113988-96-8
See also C.I. Sulphur Yellow 4 (0 suppliers)1326-75-6
See also Carbamic acid,[[(isocyanatomethyl)phenyl]- methyl]-,2-ethyl-2-[[[[[[(isocyanatomethyl)- phenyl]methyl]amino]carbonyl]oxy]methyl]-1,3- propanediyl ester (0 suppliers)55171-92-1
See also Pentanediamide,3-ethyl-N,N'-bis[1-[4- (1-isocyanato-1-methylethyl)phenyl]-1- methylethyl]-3-[2-[[1-[4-(1-isocyanato-1- methylethyl)phenyl]-1-methylethyl]amino]-2- oxoethyl]- (0 suppliers)196499-24-8
See also Polyimides 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,polymer with bismaleimide A and (butoxymethyl)oxirane (0 suppliers)77237-61-7
See also related: Cryoglobulins R1-inhibitor III ;; see Proteinase inhibitor,R1-,3 (0 suppliers)88943-21-9
See also related: Group VA elements stibnite ;; see Stibnite (Sb2S3) [1317-86-8] tetrahedrite ;; see Tetrahedrite ((Sb0.5-1As0-0.5)4- Cu10(Cu0-1Fe0-1)2S13) (0 suppliers)1317-91-5
See also W 1600 (0 suppliers)197393-90-1
See also Zinc green (0 suppliers)81544-90-3
see Cholecystokinin-27 (swine) (0 suppliers)87331-44-0
see Defensin A (Phormia terrae-novae) (1 supplier)134090-74-7
SEE DLPJA2 WITHOUT DASH (1 supplier)
See E,E-Carotene,(6R,6'R)- (4 suppliers)
Compound Structure IUPAC Name: (6R)-1,5,5-trimethyl-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 472-89-9
Synonyms: epsilon-Carotene, UNII-632758C52E, epsilon-Carotene/ epsilon,epsilon-Carotene, 632758C52E, epsilon,epsilon-carotene, epsilon-Carotene, all-trans-, epsilon-Carotene, (6R,6'R)-, LMPR01070126, ZINC30730528, epsilon,epsilon-Carotene, (6R,6'R)-, epsilon-Carotene, >=95.0% (HPLC), (All-E)-3,3'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,4,4-trimethylcyclohexene), (R,R)-

Molecular Formula: C40H56Molecular Weight: 536.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QABFXOMOOYWZLZ-GDBZIMIPSA-N

472-89-9
See E,E-Carotene-3,3'-diol,(3R,3'R,6S,6'S)- (0 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 71697-13-7
Synonyms: Tunaxanthin C/ Oxyxantin 58/ (ent. Chiriquixanthin B), Tunaxanthin C, LMPR01070036, UNII-65FBV5LI7B component BIPAHAFBQLWRMC-JOVJGZHYSA-N

Molecular Formula: C40H56O2Molecular Weight: 568.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIPAHAFBQLWRMC-JOVJGZHYSA-N

71697-13-7
See E555252 (2 suppliers)1356847-94-3
SEE GGS-02-4335 , AIR FILTER ELEMENT (1 supplier)
SEE GGS-02-4336, EXHAUST SILENCER (1 supplier)
9901 to 9950 of 62333 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
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