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CHEMICAL products beginning with : P
5201 to 5250 of 108663 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[9.5.1.13,9.15,15.17,13]OCTASILOXANE, 1,3,5,7,9,11,13-HEPTACYCLOPENTYL-15-(4-ETHENYLPHENYL)- (7 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]- (8 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]- (6 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]- (8 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]- (9 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]- (8 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]- (6 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]- (8 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]- (9 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]- (8 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]- (8 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- (11 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- (9 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)- (8 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- (9 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- (6 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- (9 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- (8 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)- (8 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 (9 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 (9 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 (10 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 (6 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 (6 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
pentadeca-7,10-diynoic acid (8 suppliers)
Compound Structure IUPAC Name: pentadeca-7,10-diynoic acid | CAS Registry Number: 22117-06-2
Synonyms: 7,10-Pentadecadiynoicacid, 7,10-PENTADECADIYNOIC ACID, AC1L1KLG, CTK1A4127

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCIQDJYHPBDJQX-UHFFFAOYSA-N

22117-06-2
PENTADECAAMMONIUM HYDROGEN [[3,6,9,12-TETRAKIS(PHOSPHONATOMETHYL)-3,6,9,12-TETRAAZATETRADECANE-1,14-DIYL]BIS[NITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: pentadecaazanium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93842-78-5
Synonyms: EINECS 299-057-4, Pentadecaammonium hydrogen ((3,6,9,12-tetrakis(phosphonatomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl)bis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C18H97N21O24P8Molecular Weight: 1239.879176 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 30

InChIKey: FKNKHKZFUGTZKR-UHFFFAOYSA-N

93842-78-5
Pentadecaborate(2-), pentadecahydro- (1 supplier)64175-23-1
PENTADECACHLORO-29H,31H-PHTHALOCYANINE (4 suppliers)94247-96-8
PENTADECADEOXYRIBOADENYLIC ACID (9 suppliers)102619-41-0
Pentadecadienoic acid (1 supplier)
Compound Structure IUPAC Name: pentadeca-2,4-dienoic acid | CAS Registry Number: 56277-03-3
Synonyms: 2,4-Pentadecadienoic acid, (E,E)-, 98360-26-0, ACMC-20m2an, CTK1E2014, CTK3F1486

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXQINHWMBIXTGY-UHFFFAOYSA-N

56277-03-3
Pentadecafluorooctanoyl chloride (21 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl chloride | CAS Registry Number: 335-64-8
Synonyms: Perfluorooctanoyl chloride, Pentadecafluorooctyl chloride, 290904_ALDRICH, Octanoyl chloride, pentadecafluoro-, MolPort-000-158-104, CID78978, EINECS 206-394-2

Molecular Formula: C8ClF15OMolecular Weight: 432.514048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AQQBRCXWZZAFOK-UHFFFAOYSA-N

335-64-8
PENTADECAN-1-AMINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate | CAS Registry Number: 7440-76-8
Synonyms: D-Glucitol, hexakis(dihydrogen phosphate), 17453-87-1, D-Glucitol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), 1,2,3,4,5,6-hexa-o-phosphonohexitol, EINECS 241-470-9, AC1L3BU2, AC1Q6S5R, CA008308, OR077890, OR336148, D-GLUCITOL,HEXAKIS(DIHYDROGEN PHOSPHONATE), 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate, [2,3,4,5,6-PENTAKIS(PHOSPHONOOXY)HEXYL]OXYPHOSPHONIC ACID

Molecular Formula: C6H20O24P6Molecular Weight: 662.045 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: GPTYWYWIIFHSHG-UHFFFAOYSA-N

7440-76-8
PENTADECAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: pentadecan-2-amine hydrochloride | CAS Registry Number: 5426-18-6
Synonyms: NSC14048

Molecular Formula: C15H34ClNMolecular Weight: 263.890160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKFMHAVAKIGNQG-UHFFFAOYSA-N

5426-18-6
Pentadecan-3-ylbenzene (4 suppliers)
Compound Structure IUPAC Name: pentadecan-3-ylbenzene | CAS Registry Number: 4534-65-0
Synonyms: 1-Ethyltridecylbenzene, Pentadecane, 3-phenyl-, pentadecan-3-ylbenzene, AC1LBQCF, AGN-PC-0JSXL4, (1-Ethyltridecyl)benzene #, Benzene, (1-ethyltridecyl)-, CTK8I7771, PFONJKGJXKLBLH-UHFFFAOYSA-N

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFONJKGJXKLBLH-UHFFFAOYSA-N

4534-65-0
PENTADECAN-6-OL (8 suppliers)
Compound Structure IUPAC Name: pentadecan-6-ol | CAS Registry Number: 6836-40-4
Synonyms: 6-Pentadecanol, Pentadecan-6-ol, NSC158521, CID98974, EINECS 229-917-6

Molecular Formula: C15H32OMolecular Weight: 228.413980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNZYPFVHWLRVPJ-UHFFFAOYSA-N

6836-40-4
PENTADECAN-6-ONE (11 suppliers)
Compound Structure IUPAC Name: pentadecan-6-one | CAS Registry Number: 1001-45-2
Synonyms: 6-Pentadecanone, Pentadecan-6-one, MolPort-003-912-740, NSC158526, CID70476, EINECS 213-681-6

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSHXMTRDMDYAEC-UHFFFAOYSA-N

1001-45-2
PENTADECAN-8-AMINE (5 suppliers)
Compound Structure Synonyms: (1aR)-1a,11b-dihydrotetrapheno[5,6-b]oxirene, AC1L4JR0, CTK5D9880, AG-J-90531

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APIRAYPNDXRJBP-QNSVNVJESA-N

74444-65-8
PENTADECAN-8-OL (13 suppliers)
Compound Structure IUPAC Name: pentadecan-8-ol | CAS Registry Number: 1653-35-6
Synonyms: Pentadecan-8-ol, 8-PENTADECANOL, Ambkt4980, MolPort-002-476-048, NSC158535, CID74245, EINECS 216-726-8

Molecular Formula: C15H32OMolecular Weight: 228.413980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCJQGZCVXCVAG-UHFFFAOYSA-N

1653-35-6
PENTADECANAL (15 suppliers)
Compound Structure IUPAC Name: pentadecanal | CAS Registry Number: 2765-11-9
Synonyms: Pentadecanal-, 1-pentadecanal, n-pentadecanal, CHEBI:17302, CPD-388, CID17697, EINECS 220-435-1, LMFA06000083, C01948, S14-0777

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGQJZNCFDLXSIJ-UHFFFAOYSA-N

2765-11-9
Pentadecanal, 14-methyl- (1 supplier)
Compound Structure IUPAC Name: 14-methylpentadecanal | CAS Registry Number: 88591-08-6
Synonyms: Isohexadecanal, 62028-96-0, 14-methylpentadecanal, Isohexadecanal (9CI), ACMC-20jf37, AC1O595Y, CTK2F2996, EINECS 263-377-2, AG-G-27144

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKBYSGSLCRPWRO-UHFFFAOYSA-N

88591-08-6
Pentadecanal, 2-hydroxy-2-methyl-, oxime (1 supplier)
Compound Structure IUPAC Name: 1-hydroxyimino-2-methylpentadecan-2-ol | CAS Registry Number: 61432-95-9
Synonyms: CTK2E0107

Molecular Formula: C16H33NO2Molecular Weight: 271.438720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBTSKIDHSXRBHH-UHFFFAOYSA-N

61432-95-9
PENTADECANAL, 2-UNDECYL- (3 suppliers)
Compound Structure IUPAC Name: 2-undecylpentadecanal | CAS Registry Number: 922163-80-2
Synonyms: Pentadecanal, 2-undecyl-, CTK3G0910

Molecular Formula: C26H52OMolecular Weight: 380.690480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXIPWLFFBUPIMB-UHFFFAOYSA-N

922163-80-2
Pentadecanal, 3-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonylpentadecanal | CAS Registry Number: 92610-45-2
Synonyms: ACMC-20lw9n, AGN-PC-00LT7M, CTK3F7887

Molecular Formula: C22H36O3SMolecular Weight: 380.584440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBZZLJVXDJUOQD-UHFFFAOYSA-N

92610-45-2
Pentadecanal, 3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-methylpentadecanal | CAS Registry Number: 89051-88-7
Synonyms: CTK3A2285

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBZZFQADHYDMPS-MRXNPFEDSA-N

89051-88-7
Pentadecanal,2-(2,4-dinitrophenyl)hydrazone (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-pentadecylideneamino]aniline | CAS Registry Number: 2700-68-7
Synonyms: NSC407644, AC1Q1ZLU, NSC-407644, 1-(2,4-dinitrophenyl)-2-pentadecylidenehydrazine

Molecular Formula: C21H34N4O4Molecular Weight: 406.519060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKOKCNUVXOMYAS-OQKWZONESA-N

2700-68-7
PENTADECANALDIMETHYLACETAL (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypentadecane | CAS Registry Number: 52517-73-4
Synonyms: 1,1-dimethoxypentadecane, 1,1-dimethoxy-pentadecane, Pentadecane, 1,1-dimethoxy-, CTK1G8233, AG-F-79101, Pentadecanaldimethylacetal;1,1-dimethoxypentadecane;

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTBWFLHYJBJGPZ-UHFFFAOYSA-N

52517-73-4
Pentadecanamide (6 suppliers)
Compound Structure IUPAC Name: pentadecanamide | CAS Registry Number: 3843-51-4
Synonyms: AGN-PC-00LXE4, CTK1B4878

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQGCQWARLQDMCZ-UHFFFAOYSA-N

3843-51-4
PENTADECANAMIDE, 14-METHYL-N-(2-PHENYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 14-methyl-N-(2-phenylethyl)pentadecanamide | CAS Registry Number: 921607-17-2
Synonyms: CTK3H0766, Pentadecanamide, 14-methyl-N-(2-phenylethyl)-

Molecular Formula: C24H41NOMolecular Weight: 359.588440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUNUSACZSZGNPA-UHFFFAOYSA-N

921607-17-2
Pentadecanamide, N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpentadecanamide | CAS Registry Number: 56392-11-1
Synonyms: CTK1F4727

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUPNPXMAEGQBTK-UHFFFAOYSA-N

56392-11-1
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