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CHEMICAL products beginning with : 4
23801 to 23850 of 199343 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,8-Dioxa-3,9-disilaundecane,2,2,3,3,9,9,10,10-octamethyl-5-[(1R)-1-methyl-2-propynyl]-, (5S)- (1 supplier)888734-51-8
4,8-Dioxa-3,9-disilaundecane,2,2,3,3,9,9,10,10-octamethyl-5-[(1R,2E)-1-methyl-3-phenyl-2-propenyl]-, (5S)- (1 supplier)188926-26-3
4,8-Dioxa-3,9-disilaundecane,2,2,3,3,9,9,10,10-octamethyl-5-[(1S)-1-methyl-2-propen-1-yl]-, (5S)- (1 supplier)921617-28-9
4,8-Dioxa-3,9-disilaundecane,2,2,3,3,9,9,10,10-octamethyl-5-pentadecyl-7-(2-propenyl)-, (5S,7R)- (1 supplier)528867-31-4
4,8-Dioxa-3,9-disilaundecane,2,2,3,3,9,9,10,10-octamethyl-6-(2-naphthalenyloxy)- (1 supplier)105376-54-3
4,8-Dioxa-3,9-disilaundecane,3,3,9,9-tetraethyl-5-ethylidene-6,6-dimethyl-7-[(1S)-1-methyl-2-propyn-1-yl]-, (5Z,7S)- (1 supplier)918410-21-6
4,8-Dioxa-3,9-disilaundecane,5,7-diethenyl-2,2,3,3,6,9,9,10,10-nonamethyl-, (5R,7S)-rel- (1 supplier)724774-45-2
4,8-Dioxa-3,9-disilaundecane,5-(2-butynyl)-7-ethenyl-2,10-dimethyl-3,3,9,9-tetrakis(1-methylethyl)-,(5R,7S)- (1 supplier)873567-10-3
4,8-Dioxa-3,9-disilaundecane,5-[(1R)-2-iodo-1-methylethyl]-2,2,3,3,6,9,9,10,10-nonamethyl-, (5S,6S)- (1 supplier)919298-77-4
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-2,2,3,3,5,9,9,10,10-nonamethyl-7-(2-propynyl)-, (5S)- (1 supplier)401569-64-0
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-2,2,3,3,6,6,9,9,10,10-decamethyl-7-(2-propyn-1-yl)-, (5R,7R)- (1 supplier)915976-15-7
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-2,2,3,3,6,6,9,9,10,10-decamethyl-7-(2-propyn-1-yl)-, (5S,7R)- (1 supplier)915976-17-9
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-2,2,3,3,9,9,10,10-octamethyl-7-(2-propynyl)-, (5S,7R)- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3S,5R)-5-[tert-butyl(dimethyl)silyl]oxyoct-1-en-7-yn-3-yl]oxy-dimethylsilane | CAS Registry Number: 161055-41-0
Synonyms: SCHEMBL1472688, (3S,5R)-3,5-Bis(tert-butyldimethylsilyloxy)-1-octen-7-yne

Molecular Formula: C20H40O2Si2Molecular Weight: 368.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWXRFHFTKNUFLE-QZTJIDSGSA-N

161055-41-0
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-7-ethynyl-2,2,3,3,6,9,9,10,10-nonamethyl-, (5R,6S,7R)- (1 supplier)724460-34-8
4,8-Dioxa-3,9-disilaundecane,5-ethenyl-7-ethynyl-2,2,3,3,9,9,10,10-octamethyl-, (5R,7S)-rel- (1 supplier)724460-26-8
4,8-Dioxa-3,9-disilaundecane,5-ethynyl-2,2,9,9,10,10-hexamethyl-3,3-diphenyl- (1 supplier)479581-79-8
4,8-Dioxa-3,9-disilaundecane,6-(2-bromo-2-propen-1-yl)-2,2,3,3,9,9,10,10-octamethyl- (1 supplier)923032-85-3
4,8-Dioxa-3,9-disilaundecane,7-(2-bromo-2-propen-1-yl)-9,9-diethyl-2,2-dimethyl-3,3-diphenyl-, (7S)- (1 supplier)920018-73-1
4,8-Dioxa-3,9-disilaundecane,7-ethenyl-2,2,3,3,5,9,9,10,10-nonamethyl-5-(2-propynyl)-, (5R)- (1 supplier)303765-60-8
4,8-Dioxa-3,9-disilaundecane,9,9-diethyl-2,2,3,3,6-pentamethyl-5-[(1S,2Z)-1-methyl-2-butenyl]-,(5R,6S)- (1 supplier)649755-92-0
4,8-Dioxa-3,9-disilaundecane,9,9-diethyl-2,2,3,3-tetramethyl-7-[(1S)-1-methyl-2-propenyl]-, (7R)- (1 supplier)677752-50-0
4,8-Dioxa-3,9-disilaundecane,9,9-diethyl-2,2-dimethyl-3,3-diphenyl-7-(2-propen-1-yl)-, (7R)- (1 supplier)920018-70-8
4,8-Dioxa-3,9-disilaundecane,9,9-diethyl-2,2-dimethyl-3,3-diphenyl-7-(2-propyn-1-yl)-, (7R)- (1 supplier)920018-52-6
4,8-Dioxa-5,7-disilaundecane (1 supplier)
Compound Structure IUPAC Name: propoxy(propoxysilylmethyl)silane | CAS Registry Number: 27809-09-2
Synonyms: CTK1A2877, LP048337

Molecular Formula: C7H20O2Si2Molecular Weight: 192.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUBAQZAREDLBGW-UHFFFAOYSA-N

27809-09-2
4,8-dioxa-6-allyloxymethyl-6-hydroxymethyl-1,10- (0 suppliers)167747-61-7
4,8-dioxa-6-ethyl-6-hydroxymethyl-1,10-undecadiene, (0 suppliers)167820-63-5
4,8-Dioxabicyclo[5.1.0]octane,2-(bromomethyl)- 5-(1-chloro-3-hexen-5-ynyl)-3-ethyl- (1 supplier)133352-29-1
4,8-Dioxabicyclo[5.1.0]octane,2-(bromomethyl)-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-3-ethyl-, (1R,2R,3S,5R,7S)-(9CI) (1 supplier)143120-42-7
4,8-Dioxabicyclo[5.1.0]octane,3-[(1R)-1-bromopropyl]-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-, (1R,3R,5R,7S)-(9CI) (1 supplier)143120-39-2
4,8-Dioxabicyclo[5.1.0]octane,3-[(1R)-1-bromopropyl]-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-, (1S,3R,5R,7R)-(9CI) (1 supplier)143051-65-4
4,8-DIOXABICYCLO[5.1.0]OCTANE,3-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4,8-dioxabicyclo[5.1.0]octane | CAS Registry Number: 126016-71-5
Synonyms: 4,8-dioxabicyclo[5.1.0]octane,3-ethyl-, KB-188399

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFKDZQONWPGPEQ-UHFFFAOYSA-N

126016-71-5
4,8-Dioxaspiro[2.5]oct-1-ene, 1,1'-(1,4-butanediyl)bis[6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)butyl]-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | CAS Registry Number: 122762-84-9
Synonyms: ACMC-20mq7q, CTK0F7749

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZFDQOWVEHRPMJ-UHFFFAOYSA-N

122762-84-9
4,8-Dioxaspiro[2.5]oct-1-ene, 1-(1-hexenyl)-6,6-dimethyl-, (Z)- (1 supplier)122762-86-1
4,8-Dioxaspiro[2.5]oct-1-ene, 1-butyl-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | CAS Registry Number: 122762-82-7
Synonyms: ACMC-20mq7p, 1-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene, CTK0F7750, 2-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEORWSIZKDWMAY-UHFFFAOYSA-N

122762-82-7
4,8-Dioxaspiro[2.5]oct-1-ene, 1-ethyl-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | CAS Registry Number: 133961-14-5
Synonyms: ACMC-20mv67, AGN-PC-00Q361, CTK0F4563

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEZQTIYZCKPYRC-UHFFFAOYSA-N

133961-14-5
4,8-Dioxaspiro[2.5]oct-1-ene, 6,6-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-2-phenyl-4,8-dioxaspiro[2.5]oct-1-ene | CAS Registry Number: 122762-89-4
Synonyms: ACMC-20mq7r, SureCN8393546, CTK0F7748

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JISRFAFRQDNHEQ-UHFFFAOYSA-N

122762-89-4
4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol | CAS Registry Number: 122762-91-8
Synonyms: ACMC-20mq7s, CTK0F7747, (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)methanol, (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)-methanol

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDJMNVQJJHJANM-UHFFFAOYSA-N

122762-91-8
4,8-Dioxaspiro[2.5]octane, 1,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,6-trimethyl-4,8-dioxaspiro[2.5]octane | CAS Registry Number: 112482-11-8
Synonyms: ACMC-20mgcv, AGN-PC-00OJ4Y, CTK0D1715

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUCOOWWNIUXOCC-UHFFFAOYSA-N

112482-11-8
4,8-Dioxaspiro[2.5]octane, 1-(1-cycloocten-1-yl)-2,6,6-trimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(cycloocten-1-yl)-1,6,6-trimethyl-4,8-dioxaspiro[2.5]octane | CAS Registry Number: 112482-19-6
Synonyms: CTK0D1714

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWUKCGYEFUMMCI-UKRRQHHQSA-N

112482-19-6
4,8-Dioxaspiro[2.5]octane, 1-ethylidene-6,6-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylidene-6,6-dimethyl-4,8-dioxaspiro[2.5]octane | CAS Registry Number: 130221-64-6
Synonyms: ACMC-20mtjn, AGN-PC-00G78M, CTK0C1330, (2E)-2-ethylidene-6,6-dimethyl-4,8-dioxaspiro[2.5]octane

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNFIZACRTJDLRR-UHFFFAOYSA-N

130221-64-6
4,8-Dioxaspiro[2.5]octane, 6,6-dimethyl-1-(2-methylpropylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-2-(2-methylpropylidene)-4,8-dioxaspiro[2.5]octane | CAS Registry Number: 143682-00-2
Synonyms: ACMC-20n31w, CTK0B4185

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOHUEULTGOUTL-UHFFFAOYSA-N

143682-00-2
4,8-Dioxatricyclo[4.2.1.0,3,7]nonan-5-one (3 suppliers)
Compound Structure IUPAC Name: 4,8-dioxatricyclo[4.2.1.03,7]nonan-5-one | CAS Registry Number: 6712-83-0
Synonyms: 4,8-dioxatricyclo[4.2.1.0,3,7]nonan-5-one, SCHEMBL107032, FCH3090855, EN300-175735

Molecular Formula: C7H8O3Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMRNRHKURDNAJA-UHFFFAOYSA-N

6712-83-0
4,8-dioxatricyclo[5.1.0.03,5]octane (1 supplier)
Compound Structure Synonyms: 4,8-Dioxatricyclo[5.1.0.03,5]octane, 285-52-9, 1, dioxide, 4,5]octane, 1,5-Diepoxycyclohexane, AC1Q6ZVK, AGN-PC-0JM2GZ, AC1L3YF3, 1,4-cyclohexadiene diepoxide, 1,4-Cyclohexadiene, dioxide, 1,2:4,5-Diepoxycyclohexane, Cyclohexane,2:4,5-diepoxy-, SCHEMBL2224836, CTK1A2196, Cyclohexane, 1,2:4,5-diepoxy-, AR-1F8916, NSC120450, NSC126362, NSC168827, AKOS016023709

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOAKQCOPHMCADA-UHFFFAOYSA-N

16063-08-4
4,8-DIOXATRICYCLO[5.1.0.03,5]OCTANE,1,3-DIMETHYL- (3 suppliers)
Compound Structure Synonyms: AGN-PC-006Z2D, KB-188400, 4,8-Dioxatricyclo[5.1.0.03,5]octane, 1,3-dimethyl-, 4,8-dioxatricyclo[5.1.0.03,5]octane,1,3-dimethyl-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBOMUTZZVCULNG-UHFFFAOYSA-N

412021-39-7
4,8-DIOXATRICYCLO[5.1.0.03,5]OCTANE,1,7-DIMETHYL- (4 suppliers)
Compound Structure Synonyms: CTK8H4100, KB-188401, 4,8-dioxatricyclo[5.1.0.03,5]octane,1,7-dimethyl-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNAFJQHZOSIZMI-UHFFFAOYSA-N

189458-01-3
4,8-DIOXATRICYCLO[5.1.0.03,5]OCTANE,2,6-DIFLUORO-,(1A,2SS,3A,5A,6SS,7A)- (3 suppliers)
Compound Structure Synonyms: LNTXZRJPRDBSKD-UHFFFAOYSA-N, 4,8-Dioxatricyclo[5.1.0.03,5]octane, 2,6-difluoro-, (1alpha,2beta,3alpha,5alpha,6beta,7alpha)- (9CI)

Molecular Formula: C6H6F2O2Molecular Weight: 148.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNTXZRJPRDBSKD-UHFFFAOYSA-N

113537-01-2
4,8-DIOXAUNDECANE-1,11-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 4161-32-4
Synonyms: 4,8-Dioxaundecane-1,11-diol, EINECS 224-002-8, MolPort-003-927-389, CID77817, ZINC02545303, ST079735

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXVPIADNSVGTK-UHFFFAOYSA-N

4161-32-4
4,8-Dioxo-2-adamantanecarboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: 4-bromoadamantane-2,6-dione | CAS Registry Number: 19305-94-3
Synonyms: 4-bromoadamantane-2,6-dione, 2,6-Adamantanedione, 4-bromo-, (1R)-, AC1LC7U3, AGN-PC-03MA9J, (1R)-4-bromoadamantane-2,6-dione, Tricyclo[3.3.1.1(3,7)]decane-2,6-dione, 4-bromo-

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUAVLQQWUUFEBF-UHFFFAOYSA-N

19305-94-3
4,8-dioxoadamantane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 4,8-dioxoadamantane-2-carboxylic acid | CAS Registry Number: 5202-69-7
Synonyms: 4,8-Dioxo-2-adamantanecarboxylic acid, AC1LD1AN, AGN-PC-0JTR1V, AGN-PC-0O6BEI, AGN-PC-0O6BEK, CTK8I9910, BIWVQMXEISELNT-UHFFFAOYSA-N, 4,8-Dioxo-2-adamantanecarboxylicacid, 4,8-dioxoadamantane-2-carboxylic acid, 2-Adamantanecarboxylic acid, 4,8-dioxo-, 4,8-Dioxo-2-adamantanecarboxylic acid #, Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 4,8-dioxo-, Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 4,8-dioxo-, (1R)-, Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 4,8-dioxo-, (1S)-, 19305-73-8, 19305-74-9

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWVQMXEISELNT-UHFFFAOYSA-N

5202-69-7
4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl thiocyanate (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,5R,7R)-4,8-dioxo-2-adamantyl] thiocyanate | CAS Registry Number: 56781-87-4

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBOPKHADOJRCKH-WCTZXXKLSA-N

56781-87-4
23801 to 23850 of 199343 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
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