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CHEMICAL products beginning with : P
5201 to 5250 of 109042 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTACYCLO[4.3.0.02,5.03,8.04,7]NONANE-2,4-DIAMINE (7 suppliers)
Compound Structure Synonyms: CTK0H1099, AG-E-27044, Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-2,4-diamine (9CI), Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-2,4-diamine(9CI)

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDPHPIJCPBFBTN-UHFFFAOYSA-N

176679-54-2
PENTACYCLO[4.3.0.02,5.03,8.04,7]NONANE-4-CARBOXALDEHYDE (6 suppliers)
Compound Structure Synonyms: CTK5A2967, AG-F-92205

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBQQUSKGZZYAJK-UHFFFAOYSA-N

55054-13-2
PENTACYCLO[4.3.0.02,5.03,8.04,7]NONANE-4-CARBOXAMIDE (8 suppliers)
Compound Structure Synonyms: CTK0H1997, AG-E-07561, Pentacyclo[4.3.0.02,5.03,9.04,7]nonane-2-carboxamide, Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-4-carboxamide(8CI)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VILRDPLUXFZIPR-UHFFFAOYSA-N

15844-06-1
pentacyclo[4.4.0.02,5.03,8.04,7]decan-9-ol (1 supplier)
Compound Structure Synonyms: NSC148904, AC1Q7BF4, AC1L68Z4, CTK4G7172, AR-1K9865, AG-J-03358, NSC-148904

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRZWXIWIZQCRGI-UHFFFAOYSA-N

31463-16-8
Pentacyclo[4.4.2.02,4.05,7.08,10]dodec-11-ene(8CI,9CI) (4 suppliers)
Compound Structure Synonyms: AGN-PC-00K5ZV, CTK1A4425, Pentacyclo[4.4.2.02,4.05,7.08,10]dodec-11-ene

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCWYUKFLBSNUSQ-UHFFFAOYSA-N

27335-53-1
PENTACYCLO[5.1.0.02,4.03,5.06,8]OCTANE-3-CARBOXAMIDE (6 suppliers)
Compound Structure Synonyms: AGN-PC-003IJ1, CTK4B8845, AKOS006360568, AG-D-69090, Pentacyclo[5.1.0.02,4.03,5.06,8]octane-3-carboxamide (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RASOGEDRRGFVHX-UHFFFAOYSA-N

133887-54-4
PENTACYCLO[5.4.0.02,6.0.3,10.05,9]UNDECAN-8-ONE (4 suppliers)
Compound Structure Synonyms: MolPort-001-816-135, HMS1723J08, CID144352, ZINC01043948, PB-90144295, Pentacyclo(5.4.0.02,6.0.3,10.05,9)undecan-8-one, Pentacyclo[5.4.0.02,6.0.3,10.05,9]undecan-8-one, Pentacyclo[6.3.0.0(2,7).0(4,11).0(5,9)]undecan-3-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGWUKTZSTPLHEO-UHFFFAOYSA-N

69461-92-3
Pentacyclo[5.4.0.02,6.03,10.05,9]undecane (1 supplier)
Compound Structure Synonyms: CTK1D6629

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXGVYASPCBBKMF-UHFFFAOYSA-N

4421-32-3
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol (1 supplier)
Compound Structure Synonyms: pentacyclo[5.4.0.0~2,6~.0~3,10~.0~5,9~]undecane-8,11-diol, NSC177461, AC1MCWXQ, AC1L5JNX, AC1Q79SA, AGN-PC-01VDO4, Oprea1_597917, AC1Q79T1, CHEMBL2041535, STOCK1S-33336, CTK5A4696, MolPort-001-833-174, HMS1787K04, AR-1K9866, NSC124100, STL324722, AKOS001033421, AG-J-16685, MCULE-5252018001, NSC-124100

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQPANVDSQXLBNR-UHFFFAOYSA-N

56143-86-3
PENTACYCLO[6,4,0,0] 2,7 [0]4,11,[0]5,10 DODECANE (6 suppliers)
Compound Structure Synonyms: Pentacyclo[6.4.0.02,7.04,11.05,10]dodecane, Tetraasterane, CTK1A4645, AG-E-80679

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZGLMPJFVIUABM-UHFFFAOYSA-N

259-77-8
PENTACYCLO[6.2.1.11,8.02,7.09,11]DODECAN-4-OL (4 suppliers)
Compound Structure Synonyms: CTK5C6843, AG-G-57738

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIQDPHGBTSZCJU-UHFFFAOYSA-N

6787-83-3
PENTACYCLO[6.3.0.0(2,7).0(4,11).0(5,9)]UNDECAN-3-ONE (6 suppliers)
Compound Structure Synonyms: AG-G-71323, Pentacyclo[6.3.0.0(2,7).0(4,11).0(5,9)]undecan-3-one, Pentacyclo(5.4.0.02,6.0.3,10.05,9)undecan-8-one, Pentacyclo[5.4.0.02,6.0.3,10.05,9]undecan-8-one, AC1Q6DUL, AC1L3P0X, AGN-PC-007WVU, CTK5D0734, MolPort-001-816-135, HMS1723J08, RJC00812, AKOS001031463, MCULE-9914412944, T0503-0973, pentacyclo[5.4.0.0~2,6~.0~3,10~.0~5,9~]undecan-8-one, pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGWUKTZSTPLHEO-UHFFFAOYSA-N

69649-19-0
PENTACYCLO[6.6.6.0~2,7~.0~9,14~.0~15,20~]ICOSA-2,4,6,9,11,13,15,17,19-NONAENE-4-CARBALDEHYDE 95% (7 suppliers)
Compound Structure Synonyms: ZINC04416325, AC1MCVVN, Ambcb5100004, CTK4H9648, MolPort-002-129-821, AG-F-34945, AK-97160, 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2-carbaldehyde, PENTACYCLO[6.6.6.0~2,7~.0~9,14~.0~15,20~]ICOSA-2,4,6,9,11,13,15,17,19-NONAENE-4-CARBALDEHYDE

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKDMGXWCXXHAAA-UHFFFAOYSA-N

38303-29-6
PENTACYCLO[6.6.6.0~2,7~.0~9,14~.0~15,20~]ICOSA-4,9,11,13,15,17,19-HEPTAENE-3,6-DIONE (3 suppliers)
Compound Structure Synonyms: NSC43531, MolPort-001-788-521, NSC98426, CID238927, NSC 43531, AE-508/36400063, A0778/0036417, SR-01000635869-1, 9,10-O-Benzenoanthracene-1,4-dione, 4a,9,9a,10-tetrahydro-, Antracene, 5,10-dihydro-5,10-(3,6-dioxo-4-cyclohexene-1,2-diyl)-, pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHGYFGNRTSDCBM-UHFFFAOYSA-N

1711-46-2
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-1-carbaldehyde (2 suppliers)
Compound Structure Synonyms: STK369457, NSC122898, AC1L5IHR, AC1Q6QFT, CTK4C5190, MolPort-002-321-873, AR-1K9868, ZINC04017563, AKOS005444637, AG-K-16352, NSC-122898, ST50548802, hexacyclo[6.6.5.1<15,19>.0<1,18>.0<2,7>.0<9,14>]icosa-2,4,6,9(14),10,12,15(20) ,16,18-nonaenecarbaldehyde, pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene-1-carbaldehyde (non-preferred name), pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-1-carbaldehyde (non-preferred name)

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCUJEHWKRVARJN-UHFFFAOYSA-N

1469-54-1
PENTACYCLO[7.2.1.02,8.05,11.06,10]DODECANE (3 suppliers)
Compound Structure Synonyms: CTK4F6416, AG-E-79628, 1,2,4-Ethanylylidenecyclobut[cd]indene,decahydro- (8CI,9CI)

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCVUXTSBXOAEPW-UHFFFAOYSA-N

25777-40-6
Pentacyclo[9.5.1.13,?9.15,?15.17,?13]?octasiloxane (1 supplier)1421920-81-1
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXAN-1-OL, 3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (5 suppliers)216972-58-6
Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane (0 suppliers)
Compound Structure Synonyms: Octasilsesquioxane, octasilsesquioxane cage, CHEBI:51169, pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane

Molecular Formula: H8O12Si8Molecular Weight: 424.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: POPVULPQMGGUMJ-UHFFFAOYSA-N

281-50-5
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13,15-OCTACYCLOPENTYL- (5 suppliers)268202-73-9
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13,15-OCTAKIS[[[2-(3-CYCLOHEXEN-1-YL)ETHYL]DIMETHYLSILYL]OXY]- (7 suppliers)
Compound Structure Synonyms: Octacyclohexenylethyldimethylsilyloxy-POSS®, POSS®-Octacyclohexenyl)ethyldimethylsilyloxy substituted, PSS-Octa[2-(4-cyclohexenyl)ethyldimethylsilyloxy] substituted

Molecular Formula: C80H152O20Si16Molecular Weight: 1883.418880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IXHDIYBXYBCKQK-UHFFFAOYSA-N

136849-03-1
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13,15-OCTAKIS[[DIMETHYL[3-(2-OXIRANYLMETHOXY)PROPYL]SILYL]OXY]- (8 suppliers)
Compound Structure Synonyms: AGN-PC-0COZEJ, PSS-Octa[(3-glycidyloxypropyl)dimethylsiloxy] substituted

Molecular Formula: C64H136O36Si16Molecular Weight: 1931.111040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: HCMVSVWSKGFMKX-UHFFFAOYSA-N

136864-48-7
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13,15-OCTAKIS[2-(CHLORODIMETHYLSILYL)ETHYL]- (9 suppliers)
Compound Structure Synonyms: PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted, 1,3,5,7,9,11,13,15-Octakis[2-(chlorodimethylsilyl)ethyl]pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 517712_ALDRICH

Molecular Formula: C32H80Cl8O12Si16Molecular Weight: 1389.962400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NNOFGJDKKSMHOW-UHFFFAOYSA-N

243146-51-2
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13,15-OCTAKIS[2-(DICHLOROMETHYLSILYL)ETHYL]- (6 suppliers)
Compound Structure Synonyms: AC1N7QS7, Octa(dichlorosilylethyl)-POSS®, POSS®-Octa(dichlorosilylethyl) substituted, PSS-Octa(2-dichloromethylsilylethyl) substituted, 1,3,5,7,9,11,13,15-Octa[2-(dichloromethylsilyl)ethyl]pentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C24H56Cl16O12Si16Molecular Weight: 1553.310240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MDMMMCAXUVGFLQ-UHFFFAOYSA-N

314727-18-9
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL- (5 suppliers)213453-16-8
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-(4-ETHENYLPHENYL)- (6 suppliers)183200-99-9
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[(DIMETHYL-2-PROPEN-1-YLSILYL)OXY]- (7 suppliers)
Compound Structure Synonyms: AC1NDGO7, Allyldimethylsilyloxy-POSS®, PSS-Allyldimethylsilyoxy-Heptacyclopentyl substituted, 1-(Allyldimethylsilyloxy)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C40H74O13Si9Molecular Weight: 1015.777260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VAFAOLQATIQPHK-UHFFFAOYSA-N

352538-78-4
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[(DIMETHYLSILYL)OXY]- (5 suppliers)307496-20-4
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[(ETHENYLDIMETHYLSILYL)OXY]- (7 suppliers)
Compound Structure Synonyms: AC1MO8J7, PSS- -HEPTACYCLOP&, 1,3,5,7,9,11,13-heptacyclopentyl-15-{[ethenyl(dimethyl)silyl]oxy}pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C39H72O13Si9Molecular Weight: 1001.750680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZEIBVTZQEVTIBC-UHFFFAOYSA-N

312693-40-6
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[(ETHENYLDIPHENYLSILYL)OXY]- (8 suppliers)
Compound Structure Synonyms: AC1N9Z0X, Diphenylvinylsilyloxy-POSS®, PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted, (Diphenylvinylsilyloxy)heptacyclopentylpentacyclooctasiloxane

Molecular Formula: C49H76O13Si9Molecular Weight: 1125.889440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RPKVGQZTLKOUOW-UHFFFAOYSA-N

312693-49-5
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[(TRIETHENYLSILYL)OXY]- (7 suppliers)
Compound Structure Synonyms: AC1N9QRU, Trivinylsilyloxy-POSS®, PSS-Trivinylsilyloxy-Heptacyclopentyl substituted, 1-(Trivinylsilyloxy)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C41H72O13Si9Molecular Weight: 1025.772080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YXPZADQYIFWKNL-UHFFFAOYSA-N

352538-79-5
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[[(3-ISOCYANATOPROPYL)DIMETHYLSILYL]OXY]- (5 suppliers)352538-81-9
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[[DIMETHYL[3-(2-OXIRANYLMETHOXY)PROPYL]SILYL]OXY]- (6 suppliers)312693-47-3
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-[2-(7-OXABICYCLO[4.1.0]HEPT-3-YL)ETHYL]- (8 suppliers)
Compound Structure Synonyms: AC1N8RTR, Epoxycyclohexylethyl-POSS®, PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptacyclopentyl substituted, 1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C43H76O13Si8Molecular Weight: 1025.739740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HITZGLBEZMKWBW-UHFFFAOYSA-N

307496-16-8
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTAKIS(2-METHYLPROPYL)-15-[2-(7-OXABICYCLO[4.1.0]HEPT-3-YL)ETHYL]- (7 suppliers)
Compound Structure Synonyms: AC1MW6NE, EpoxyCyclohexylIsobutyl-POSS®, POSS®-Epoxycyclohexyl-isobutyl substituted, PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted, 1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C36H76O13Si8Molecular Weight: 941.664840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QTQGKCPAEXMQMZ-UHFFFAOYSA-N

445379-56-6
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTAKIS(2-METHYLPROPYL)-15-[3-(2-OXIRANYLMETHOXY)PROPYL]- (7 suppliers)
Compound Structure Synonyms: AC1N4CCF, Glycidylisobutyl-POSS®, POSS®-Glycidyl-isobutyl substituted, PSS-(3-Glycidyl)propoxy-Heptaisobutyl substituted, 1-(3-Glycidyl)propoxy-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C34H74O14Si8Molecular Weight: 931.626960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GYEWKQMKBZAVJX-UHFFFAOYSA-N

444315-17-7
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-(2-BICYCLO[2.2.1]HEPT-5-EN-2-YLETHYL)-3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (9 suppliers)
Compound Structure Synonyms: Norbornenylethyl-POSS®, PSS-(2-(5-Norbornen-2-yl)ethyl)-Heptacyclopentyl substituted, 1-[2-(5-Norbornen-2-yl)ethyl]-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C44H76O12Si8Molecular Weight: 1021.751040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RNYFPCBPUJIHRR-WCZCRHMRSA-N

188859-53-2
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-(3-CHLOROPROPYL)-3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (8 suppliers)
Compound Structure Synonyms: AC1MNSRF, 3-Chloropropyl-POSS®, PSS-(3-Chloropropyl)-Heptacyclopentyl substituted, 1-(3-Chloropropyl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C38H69ClO12Si8Molecular Weight: 978.084260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IQAAOSWQOLDMAD-UHFFFAOYSA-N

308103-62-0
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-(3-CHLOROPROPYL)-3,5,7,9,11,13,15-HEPTAKIS(2-METHYLPROPYL)- (7 suppliers)
Compound Structure Synonyms: Chloropropylisobutyl-PSS, AC1N39ME, PSS-Chloropropyl-isobutyl substituted, PSS-Chloropropyl-Heptaisobutyl substituted, 1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C31H69ClO12Si8Molecular Weight: 894.009360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XVYCGZTZIHTXDL-UHFFFAOYSA-N

480438-84-4
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-(3-CYCLOHEXEN-1-YL)-3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (8 suppliers)
Compound Structure Synonyms: Cyclohexenyl-POSS®, AC1MQUQ4, PSS-(3-Cyclohexen-1-yl)-Heptacyclopentyl substituted, 1-(3-Cyclohexen-1-yl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 1-cyclohex-3-en-1-yl-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C41H72O12Si8Molecular Weight: 981.687180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VHADFQZVTXSMFQ-UHFFFAOYSA-N

307496-29-3
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-[[(2-BICYCLO[2.2.1]HEPT-5-EN-2-YLETHYL)DIMETHYLSILYL]OXY]-3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (5 suppliers)307496-18-0
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1-CHLORO-3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (7 suppliers)216972-57-5
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1-BUTANENITRILE, 3,5,7,9,11,13,15-HEPTACYCLOPENTYL- (7 suppliers)308103-63-1
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1-PROPANETHIOL, 3,5,7,9,11,13,15-HEPTAKIS(2-METHYLPROPYL)- (7 suppliers)
Compound Structure Synonyms: AC1N7LY5, Mercaptopropylisobutyl-POSS®, POSS®-Mercaptopropyl-isobutyl substituted, PSS-(3-Mercapto)propyl-Heptaisobutyl substituted, 1-(3-Mercapto)propyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula: C31H70O12SSi8Molecular Weight: 891.629300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CYGQPMMZQIQYKC-UHFFFAOYSA-N

480438-85-5
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1-PROPANOIC ACID, 3,5,7,9,11,13,15-HEPTACYCLOPENTYL-, METHYL ESTER (8 suppliers)
Compound Structure Synonyms: Methyl propionate-POSS®, PSS-(1-(Methyl propionate))-Heptacyclopentyl substituted, Methyl 3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1-propionate

Molecular Formula: C39H70O14Si8Molecular Weight: 987.648700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YEYXLEINTUHSMY-UHFFFAOYSA-N

308103-64-2
PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1-UNDECANOIC ACID, 3,5,7,9,11,13,15-HEPTACYCLOPENTYL-, ETHYL ESTER (8 suppliers)
Compound Structure Synonyms: AC1MVOZ3, Ethyl undecanoate-POSS®

Molecular Formula: C48H88O14Si8Molecular Weight: 1113.887920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NZSJZEJLPZSQPF-UHFFFAOYSA-N

308103-65-3
PENTACYCLOUNDECANEDIONE (8 suppliers)
Compound Structure Synonyms: ghl.PD_Mitscher_leg0.66, NSC122569, CID137776, CID11084370, EN300-51293, Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione, Pentacyclo(5.4.0.02,6.03,10.05,9)undecan-8,11-dione, Pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8,11-dione

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTUFOKOJVXNYTJ-UHFFFAOYSA-N

2958-72-7
Pentacynium bis(methyl sulfate) (3 suppliers)
Compound Structure IUPAC Name: (5-cyano-5,5-diphenylpentyl)-dimethyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]azanium;methyl sulfate | CAS Registry Number: 3810-83-1
Synonyms: UNII-M0S95LVC4O, M0S95LVC4O, pentacynium bis(methyl sulfate), Pentacyone mesylate, AGN-PC-02LS1A, Presidal bis(methyl sulfate), SCHEMBL6670170, Pentacynium bis(methylsulfate) [MI], Pentacynium bis(methyl sulfate) [WHO-DD], (5-cyano-5,5-diphenylpentyl)-dimethyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]azanium;methyl sulfate, 4-(2-((5-Cyano-5,5-diphenylpentyl)methylamino)ethyl)-4-methylmorpholinium methyl sulfate methosulfate, Benzenepentanaminium, epsilon-cyano-N,N-dimethyl-N-(2-(4-methylmorpholinium-4-yl)ethyl)-epsilon-phenyl-, methyl sulfate (1:2), Morpholinium, 4-(2-((5-cyano-5,5-diphenylpentyl)dimethylammonio)ethyl)-4-methyl-, bis(methyl sulfate), N1-(5-Cyano-5,5-diphenylpentyl)-N1,N1,N2-trimethylethylene-1-ammonium-2-morpholinium bismethylsulfate

Molecular Formula: C29H45N3O9S2Molecular Weight: 643.812300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: STTOCSZNTPWKMI-UHFFFAOYSA-L

3810-83-1
PENTACYNIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: chloromethane; 6-[methyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]amino]-2,2-diphenylhexanenitrile; chloride | CAS Registry Number: 77-12-3
Synonyms: Presidal, Pentacynium chloride, UNII-B08O4ROE04, BW 139C55, CID3047823, 139C55, Ethylene-1-((5-cyano-5,5-diphenylpentyl)dimethylammonium)-(4-methylmorpholinium) dichloride, Morpholinium, 4-(2-((5-cyano-5,5-diphenylpentyl)dimethylammonio)ethyl)-4-methyl-, dichloride, N',N',N''-Trimethyl-N'-(5-cyano-5,5-diphenylpentyl)ethylene-1-ammonium-2-morpholinium chloride

Molecular Formula: C27H39Cl2N3OMolecular Weight: 492.524060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSHMERUFTMTCBO-UHFFFAOYSA-M

77-12-3
PENTADE (5 suppliers)
Compound Structure IUPAC Name: pentadecasodium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-83-2
Synonyms: EINECS 299-570-3, Pentadecasodium hydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C18H37N6Na15O24P8Molecular Weight: 1314.148815 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: UXUZJXZZTGXTJC-UHFFFAOYSA-A

93892-83-2
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