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CHEMICAL products beginning with : I
851 to 900 of 24830 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Icopezil maleate [USAN] (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-benzylpiperidin-4-yl)ethyl]-2,5-dihydropyrrolo[3,2-f][1,2]benzoxazol-6-one;(Z)-but-2-enedioic acid | CAS Registry Number: 145815-98-1
Synonyms: Icopezil maleate (USAN), UNII-1P15W0SPEN, SureCN2231222, AC1O5W14, CHEMBL329012, CHEBI:253903, CP 118954-11, D03751, 3-[2-(1-benzylpiperidin-4-yl)ethyl]-2,5-dihydropyrrolo[3,2-f][1,2]benzoxazol-6-one; (Z)-but-2-enedioic acid, 6H-Pyrrolo(3,2-f)-1,2-benzisoxazol-6-one, 5,7-dihydro-3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C27H29N3O6Molecular Weight: 491.535660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MXANBNIVRKRRIW-BTJKTKAUSA-N

145815-98-1
icos-1-ene (4 suppliers)
Compound Structure IUPAC Name: docos-1-ene | CAS Registry Number: 93924-10-8
Synonyms: 1-Docosene, 1599-67-3, docos-1-ene, Docosene, UNII-AAM97MY7YB, AAM97MY7YB, Alkenes, C20-24 .alpha.-, SPURMHFLEKVAAS-UHFFFAOYSA-N, EINECS 216-490-6, C22H44, NSC 78486, ACMC-209dkf, AI3-36497, 1-Docosene; >99%, EC 216-490-6, Alkenes, C20-24 a-, C20-24 OLEFIN, alpha olefin linear and branched fraction C24-C54 cut, DTXSID5029219, CHEBI:84220

Molecular Formula: C22H44Molecular Weight: 308.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N

93924-10-8
ICOS-IN-1 (1 supplier)1006002-58-9
ICOSA-11,14-DIENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-17-(2-iodoacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 5758-63-4
Synonyms: AC1MS1TH, 17-hydroxy-17-(2-iodoacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione

Molecular Formula: C21H27IO4Molecular Weight: 470.341150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSXHVHGXHZDSRI-UHFFFAOYSA-N

5758-63-4
ICOSA-2,4,6,8-TETRAYNOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 53700-95-1
Synonyms: 2-Formyl-4,5-dimethyl-pyrrole, 4,5-Dimethyl-1H-pyrrole-2-carbaldehyde, SCJGLQUCTCAPAB-UHFFFAOYSA-N, ST076714, 4,5-DIMETHYL-1H-PYRROLE-2-CARBOXALDEHYDE, ZINC00076521, AC1LB9SR, AC1Q6Q33, SCHEMBL6015905, CTK1G0369, MolPort-001-780-583, 4,5-dimethylpyrrole-2-carbaldehyde, AR-1E1816, STK674965, 4,5-Dimethylpyrrole-2-carboxaldehyde, AKOS005593666, MCULE-6603102591, AJ-10386, AK150665, 4,5-Dimethyl-1H-pyrrole-2-carbaldehyde #

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCJGLQUCTCAPAB-UHFFFAOYSA-N

53700-95-1
ICOSA-5,8,11-TRIENOIC ACID (1 supplier)
Compound Structure IUPAC Name: benzo[e]pyren-4-ol | CAS Registry Number: 28318-40-3
Synonyms: benzo[e]pyren-4-ol, AC1Q7BFA, AC1L4H8M, CTK4G1237, AR-1H9014, AG-K-08049

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJYHZWVPEHNSOD-UHFFFAOYSA-N

28318-40-3
ICOSA-5,8,14-TRYNOIC ACID (3 suppliers)
Compound Structure IUPAC Name: icosa-5,8,14-triynoic acid | CAS Registry Number: 96100-27-5
Synonyms: Icosa-5,8,14-trynoic acid, 5,8,14-Eicosatriynoic acid, Eicosa-5,8,14-trynoic acid, CID146900

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NETLOINXABMQPN-UHFFFAOYSA-N

96100-27-5
Icosabutate (3 suppliers)
Compound Structure IUPAC Name: 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid | CAS Registry Number: 1253909-57-7
Synonyms: PRC-4016, 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid, 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid, Icosabutate [INN], Icosabutate [WHO-DD], Icosabutate [USAN:INN], Icosabutate (USAN/INN), SCHEMBL289973, CHEMBL3707220, NST-4016, PRB-01022, DB12990, Butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy)-, Rac-2-((5Z,8Z,11Z,14Z,17Z)icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, HY-121212, CS-0081238, D11211, Q27261360, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenyloxy)butanoic acid

Molecular Formula: C24H38O3Molecular Weight: 374.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGXDRFFBBLZBT-AAQCHOMXSA-N

1253909-57-7
Icosahydro-1,4:5,12:6,11:7,10-tetramethanodibenzo[b,h]biphenylene (1 supplier)
Compound Structure Synonyms: AC1LC6GJ, VYVBEZVZXZADGK-UHFFFAOYSA-N, 1,4:5,12:6,11:7,10-Tetramethanodibenzo[b,h]biphenylene, eicosahydro-, Nonacyclo[12.6.1.1(4,11).1(6,9).1(16,19).0(2,13).0(3,12).0(5,10).0(15,20)]tetracosane

Molecular Formula: C24H32Molecular Weight: 320.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYVBEZVZXZADGK-UHFFFAOYSA-N

55101-93-4
Icosahydro-2,2'-bi[1,4:5,8-dimethanonaphthalene] (1 supplier)
Compound Structure Synonyms: 2,2'-Bi-1,4:5,8-dimethanonaphthalene, eicosahydro-, AC1LBWYH, ZPBGBMNKUPDPPW-UHFFFAOYSA-N

Molecular Formula: C24H34Molecular Weight: 322.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPBGBMNKUPDPPW-UHFFFAOYSA-N

15914-97-3
ICOSAMETHYLNONASILOXANE (8 suppliers)
Compound Structure IUPAC Name: bis[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 2652-13-3
Synonyms: Eicosamethylnonasiloxane, Icosamethylnonasiloxane, Nonasiloxane, eicosamethyl-, CID75858, EINECS 220-175-9, Nonasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,17-eicosamethyl-

Molecular Formula: C20H60O8Si9Molecular Weight: 681.455100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XVNZQBSRKFXKSM-UHFFFAOYSA-N

2652-13-3
ICOSAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: icosan-1-ol | CAS Registry Number: 28679-05-2
Synonyms: N-Eicosanol, Arachic alcohol, 1-EICOSANOL, Arachidyl alcohol, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, eicosan-1-ol, Arachinyl alcohol, EICOSANOL, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, CHEBI:545111

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

28679-05-2
ICOSAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: icosan-2-ol | CAS Registry Number: 4340-76-5
Synonyms: 2-Eicosanol, 2-Icosanol, DL-2-Eicosanol, 2-Eicosanol, (.+/-.)-, CID65142

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHEVFAMQJMWLFS-UHFFFAOYSA-N

4340-76-5
icosan-2-ylbenzene (5 suppliers)
Compound Structure IUPAC Name: icosan-2-ylbenzene | CAS Registry Number: 2398-66-5
Synonyms: Eicosane, 2-phenyl-, Benzene, (1-methylnonadecyl)-, 2-PHENYLEICOSANE, NSC163588, AC1L292E, NSC-163588

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWTSUVHHMPSJLJ-UHFFFAOYSA-N

2398-66-5
icosan-3-ylbenzene (5 suppliers)
Compound Structure IUPAC Name: icosan-3-ylbenzene | CAS Registry Number: 2400-02-4
Synonyms: Eicosane, 3-phenyl-, 3-PHENYLEICOSANE, Benzene, (1-ethyloctadecyl)-, NSC219884, AC1L292Z, NSC-219884, 72557-70-1

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPJGRQMPFRXLSD-UHFFFAOYSA-N

2400-02-4
icosan-4-ylbenzene (5 suppliers)
Compound Structure IUPAC Name: icosan-4-ylbenzene | CAS Registry Number: 2400-03-5
Synonyms: Eicosane, 4-phenyl-, Benzene, (1-propylheptadecyl)-, 4-PHENYLEICOSANE, NSC123364, AC1L2932, NSC-123364, 5134-83-8

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFNYELHDUBVQMR-UHFFFAOYSA-N

2400-03-5
icosan-5-ylbenzene (5 suppliers)
Compound Structure IUPAC Name: icosan-5-ylbenzene | CAS Registry Number: 2400-04-6
Synonyms: Eicosane, 5-phenyl-, Benzene, (1-butylhexadecyl)-, 5-PHENYLEICOSANE, NSC219885, AC1L2935, NSC-219885

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINRJYWUZLHOKP-UHFFFAOYSA-N

2400-04-6
Icosan-5-ylcyclohexane (3 suppliers)
Compound Structure IUPAC Name: icosan-5-ylcyclohexane | CAS Registry Number: 4443-59-8
Synonyms: Eicosane, 5-cyclohexyl-, Cyclohexane, (1-butylhexadecyl)-, 5-Cyclohexylicosane, 5-Cyclohexyleicosane, NSC219887, icosan-5-ylcyclohexane, AC1L7KBP, AGN-PC-0JOTD6, NSC-219887

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBXKQVDZISXAHH-UHFFFAOYSA-N

4443-59-8
icosan-7-ylbenzene (6 suppliers)
Compound Structure IUPAC Name: icosan-7-ylbenzene | CAS Registry Number: 2398-64-3
Synonyms: Eicosane, 7-phenyl-, Benzene, (1-hexyltetradecyl)-, 7-PHENYLEICOSANE, NSC219880, AC1L2928, NSC-219880

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGROBZZOOZUCTC-UHFFFAOYSA-N

2398-64-3
Icosan-7-ylcyclohexane (3 suppliers)
Compound Structure IUPAC Name: icosan-7-ylcyclohexane | CAS Registry Number: 4443-60-1
Synonyms: Cyclohexane, (1-hexyltetradecyl)-, Eicosane, 7-cyclohexyl-, 7-Cyclohexyleicosane, NSC219878, icosan-7-ylcyclohexane, AC1L7KBA, AGN-PC-0JOTD1, NSC-219878

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWXVVKZIXZETOR-UHFFFAOYSA-N

4443-60-1
icosan-9-ylcyclohexane (5 suppliers)
Compound Structure IUPAC Name: icosan-9-ylcyclohexane | CAS Registry Number: 4443-61-2
Synonyms: Eicosane, 9-cyclohexyl-, 9-CYCLOHEXYLEICOSANE, NSC219881, 9-CYCLOHEXYLICOSANE, AC1L2GF4, NSC-219881

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFHMPSMIEOIWQO-UHFFFAOYSA-N

4443-61-2
ICOSANAL (10 suppliers)
Compound Structure IUPAC Name: icosanal | CAS Registry Number: 2400-66-0
Synonyms: Icosanal, Eicosanal, EINECS 219-275-5, CID75458, CPD-7882, LMFA06000250, AI3-24217, LS-77580

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBUWJHWAKTPHI-UHFFFAOYSA-N

2400-66-0
ICOSANAMIDE (9 suppliers)
Compound Structure IUPAC Name: icosanamide | CAS Registry Number: 51360-63-5
Synonyms: Icosanamide, Eicosanamide, EINECS 257-152-8, CID3016647

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCSVLHOTKHEFZ-UHFFFAOYSA-N

51360-63-5
Icosanamide, N-(4-methylphenyl)- (1 supplier)52097-70-8
Icosane (1 supplier)112-95-3
Icosane-1,4-diol (3 suppliers)
Compound Structure IUPAC Name: icosane-1,4-diol | CAS Registry Number: 16274-31-0
Synonyms: 1,4-Icosanediol, 1,4-Eicosanediol, icosane-1,4-diol, AC1LBMSB, AGN-PC-0JSWJ0, n-hexadecane, 1,4-butanediol, SCHEMBL16074903, CTK6D9598, AG-K-15887

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAZKJGDSGFGVPZ-UHFFFAOYSA-N

16274-31-0
icosanedioic acid (5 suppliers)
Compound Structure IUPAC Name: icosanedioic acid | CAS Registry Number: 150677-24-0
Synonyms: Eicosanedioic acid, Icosanedioic acid, 2424-92-2, 1,20-icosanedioic acid, AC1L2OWF, AC1Q5WAT, eicosa-1,20-dioic acid, ACMC-1CR4I, CHEBI:73728, CTK1A2834, 1,18-octadecanedicarboxylic acid, ANW-25371, AR-1J2215, LMFA01170035, SBB071720, AG-E-71746, MCULE-1513008382, E0320, FT-0625650, ST45026885

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJOJFIHJIRWASH-UHFFFAOYSA-N

150677-24-0
Icosanedioic acid bis(2,3-dihydroxypropyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dihydroxypropyl) icosanedioate | CAS Registry Number: 75569-35-6
Synonyms: AGN-PC-0OHO0Q, Eicosanedioic acid, bis(2,3-dihydroxypropyl) ester

Molecular Formula: C26H50O8Molecular Weight: 490.670400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HYQYDDWRVPUCBZ-UHFFFAOYSA-N

75569-35-6
ICOSANENITRILE (5 suppliers)
Compound Structure IUPAC Name: icosanenitrile | CAS Registry Number: 4616-73-3
Synonyms: Eicosanenitrile, Eicosanonitrile, CID78358

Molecular Formula: C20H39NMolecular Weight: 293.530360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYCIKRXQXRFYED-UHFFFAOYSA-N

4616-73-3
Icosanoic acid (Z)-9-hexadecenyl ester (2 suppliers)
Compound Structure IUPAC Name: hexadec-9-enyl icosanoate | CAS Registry Number: 22393-92-6
Synonyms: CTK8H6754

Molecular Formula: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZAMBGSRXDRMP-UHFFFAOYSA-N

22393-92-6
Icosanoic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl icosanoate | CAS Registry Number: 57156-96-4
Synonyms: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate, AC1LCON3, AGN-PC-0JU4XR, XJIALXFNTMLYAV-UHFFFAOYSA-N, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl icosanoate #, Eicosanoic acid, 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIALXFNTMLYAV-UHFFFAOYSA-N

57156-96-4
Icosanoic acid 2,3-bis(acetyloxy)propyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl icosanoate | CAS Registry Number: 55429-67-9
Synonyms: Eicosanoic acid, 2,3-bis(acetyloxy)propyl ester, AC1LBPFV, AGN-PC-0JSKP3, 2,3-diacetyloxypropyl icosanoate, CTK8J2557, LXMJDNTZSSFUNW-UHFFFAOYSA-N, 2,3-Bis(acetyloxy)propyl icosanoate #

Molecular Formula: C27H50O6Molecular Weight: 470.682300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXMJDNTZSSFUNW-UHFFFAOYSA-N

55429-67-9
Icosanoic acid 2,3-bis(trimethylsilyloxy)propyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trimethylsilyloxy)propyl icosanoate | CAS Registry Number: 55517-94-7
Synonyms: 2,3-bis(trimethylsilyloxy)propyl icosanoate, AC1LBLHA, AGN-PC-0JSJOO, 2,3-Bis[(trimethylsilyl)oxy]propyl icosanoate, CTK6D9763, KIQRTLCOMLAEFH-UHFFFAOYSA-N, AG-K-49167, .alpha.-Glyceryl arachidate, bis-(O-TMS)-, 1-Glyceryl, mono-eicosanoate, bis-(O-TMS)-, Eicosanoic acid, 2,3-bis-(OTMS)propyl ester, 2,3-Bis[(trimethylsilyl)oxy]propyl icosanoate #, 2,3-Dihydroxypropyl icosanoate, 2TMS derivative, Arachidic acid, 2,3-bis[(trimethylsilyl)oxy]propyl ester, Eicosanoic acid, 2,3-bis[(trimethylsilyl)oxy]propyl ester

Molecular Formula: C29H62O4Si2Molecular Weight: 530.971180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIQRTLCOMLAEFH-UHFFFAOYSA-N

55517-94-7
Icosanoic acid 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1,3-diacetyloxypropan-2-yl icosanoate | CAS Registry Number: 55429-68-0
Synonyms: 1,3-diacetyloxypropan-2-yl icosanoate, AC1LBPG7, AGN-PC-0JSKP7, CTK8J2558, LJFXWMKIYBPHON-UHFFFAOYSA-N, Icosanoicacid2- -1-[ methyl]ethylester, 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl icosanoate #, Eicosanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester

Molecular Formula: C27H50O6Molecular Weight: 470.682300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJFXWMKIYBPHON-UHFFFAOYSA-N

55429-68-0
Icosanoic acid 2-phenyl-1,3-dioxan-5-yl ester (2 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) icosanoate | CAS Registry Number: 57156-90-8
Synonyms: (2-phenyl-1,3-dioxan-5-yl) icosanoate, 2-Phenyl-1,3-dioxan-5-yl icosanoate, AGN-PC-0JT1PN, AC1LC47G, CTK6D9762, PKQIRKZUHHUFAG-UHFFFAOYSA-N, AG-K-52090, 2-Phenyl-1,3-dioxan-5-yl icosanoate #, Eicosanoic acid, 2-phenyl-1,3-dioxan-5-yl ester

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKQIRKZUHHUFAG-UHFFFAOYSA-N

57156-90-8
Icosanoic acid 2-trimethylsilyloxy-1-[(trimethylsilyloxy)methyl]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trimethylsilyloxy)propan-2-yl icosanoate | CAS Registry Number: 55517-93-6
Synonyms: 1,3-bis(trimethylsilyloxy)propan-2-yl icosanoate, AC1LBG3L, AGN-PC-0JT9HF, CTK6D9761, KCRAQFLKPNSNSO-UHFFFAOYSA-N, 2-Eicosanoylglycerol, 2TMS derivative, AG-K-49168, Eicosanoic acid, 2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl ester, Icosanoicacid2-trimethylsilyloxy-1-[ methyl]ethylester, 2-[(Trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl icosanoate, 2-[(Trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)ethyl icosanoate #

Molecular Formula: C29H62O4Si2Molecular Weight: 530.971180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCRAQFLKPNSNSO-UHFFFAOYSA-N

55517-93-6
ICOSANOIC ACID COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; icosanoic acid | CAS Registry Number: 71889-57-1
Synonyms: EINECS 276-169-1, Icosanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C26H55NO5Molecular Weight: 461.718600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BIJVMBCLZYUTLV-UHFFFAOYSA-N

71889-57-1
Icosanoic acid iodomethyl ester (1 supplier)
Compound Structure IUPAC Name: iodomethyl icosanoate | CAS Registry Number: 1314041-19-4
Synonyms: Iodomethyl Arachidate, HLSWOCADXXNKOD-UHFFFAOYSA-N, A1-10052

Molecular Formula: C21H41IO2Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLSWOCADXXNKOD-UHFFFAOYSA-N

1314041-19-4
Icosanoic acid trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl icosanoate | CAS Registry Number: 55530-70-6
Synonyms: Arachidic acid, trimethylsilyl ester, Eicosanoic acid, trimethylsilyl ester, AC1LAVVO, Trimethylsilyl icosanoate, AGN-PC-0JSA5D, Trimethylsilyl icosanoate #, Eicosanoic acid, TMS ester, Arachidic acid, TMS derivative, SCHEMBL5701313, AYSGFBVOWSXJCN-UHFFFAOYSA-N

Molecular Formula: C23H48O2SiMolecular Weight: 384.711520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYSGFBVOWSXJCN-UHFFFAOYSA-N

55530-70-6
ICOSPIRAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[8-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide | CAS Registry Number: 79449-99-3
Synonyms: Icospiramide, Icospiramidum, Icospiramid, Icospiramida, Icospiramidum [Latin], Icospiramida [Spanish], UNII-H0N246YG4Y, CID71233, EINECS 279-161-6, 8-(cis-4-Cyano-4-(p-fluorophenyl)cyclohexyl)-1-(p-fluorophenyl)-4-oxo-1,3,8-triazaspiro(4.5)decane-3-acetamide

Molecular Formula: C28H31F2N5O2Molecular Weight: 507.574846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVWIHGNIDIIREZ-UHFFFAOYSA-N

79449-99-3
Icosyl (z)-icos-11-enoate (1 supplier)
Compound Structure IUPAC Name: icosyl (Z)-icos-11-enoate | CAS Registry Number: 173443-61-3
Synonyms: UNII-MN634N01DN, Arachidyl gondoate, MN634N01DN, 11-Eicosenoic acid, eicosyl ester, (Z)-

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFBBISDRYDAYNQ-ZZEZOPTASA-N

173443-61-3
ICOSYL 5-OXO-L-PROLINATE (5 suppliers)
Compound Structure IUPAC Name: icosyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 37673-36-2
Synonyms: Icosyl 5-oxo-L-prolinate, SureCN8748859, CTK1C5703, EINECS 253-603-8, AG-F-32554

Molecular Formula: C25H47NO3Molecular Weight: 409.645580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZXIMDVKCYRCBQ-QHCPKHFHSA-N

37673-36-2
ICOSYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: icosyl acetate | CAS Registry Number: 822-24-2
Synonyms: Eicosyl acetate, Eicosanyl acetate, 1-Eicosanol acetate, 1-Eicosanol, acetate, Acetic acid, C19-alkyl esters, Aliphatic alcohols, acetate ester, EINECS 270-816-1, CID110347, LMFA05000451, 68478-35-3

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCOQIYAKWHGSZ-UHFFFAOYSA-N

822-24-2
ICOSYL ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine | CAS Registry Number: 5442-70-6
Synonyms: n1-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-n4,n4-diethylbutane-1,4-diamine, NSC13724, AC1L5DMA, AC1Q3NDG, NSC-13724, HE350904, N-(7-chloro-3-methylquinolin-4-yl)-2-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine

Molecular Formula: C24H29Cl2N3Molecular Weight: 430.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEHRYSUQMOVSKT-UHFFFAOYSA-N

5442-70-6
ICOSYL D-GLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-icosoxyoxane-3,4,5-triol | CAS Registry Number: 100231-68-3
Synonyms: Icosyl D-glucoside, EINECS 309-369-5, CID113561

Molecular Formula: C26H52O6Molecular Weight: 460.687480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHFUFHYLYSCIJY-UHFFFAOYSA-N

100231-68-3
ICOSYL HEXADECENOATE (5 suppliers)
Compound Structure IUPAC Name: icosyl (E)-hexadec-2-enoate | CAS Registry Number: 93882-43-0
Synonyms: Icosyl hexadecenoate, Hexadecenoic acid, eicosyl ester, EINECS 299-438-5

Molecular Formula: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYKZDPETREORG-NWBJSICCSA-N

93882-43-0
ICOSYL ICOSANOATE (6 suppliers)
Compound Structure IUPAC Name: icosyl icosanoate | CAS Registry Number: 22432-80-0
Synonyms: Eicosyl eicosanoate, Icosyl icosanoate, eicosanyl icosanoate, eicosanyl eicosanoate, Eicosanoic acid, eicosyl ester, CID89711, CPD-7801, EINECS 244-995-1

Molecular Formula: C40H80O2Molecular Weight: 593.062000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJFBRZCPEBSUHG-UHFFFAOYSA-N

22432-80-0
ICOSYL ICOSENOATE (5 suppliers)
Compound Structure IUPAC Name: icosyl (E)-icos-2-enoate | CAS Registry Number: 93882-46-3
Synonyms: Icosyl icosenoate, Eicosenoic acid, eicosyl ester, EINECS 299-441-1

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQQPOGSRTFDKKJ-BSKJHSHCSA-N

93882-46-3
ICOSYL PALMITATE (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-3,3-difluorooxirane | CAS Registry Number: 22940-91-6
Synonyms: 2,2-dichloro-3,3-difluorooxirane, AC1L4Q6J, AC1Q4KY4, CTK4F0509, AR-1D1292, Oxirane,2,2-dichloro-3,3-difluoro-, AG-K-07129, Ethane,1,1-dichloroepoxy-2,2-difluoro- (8CI); 1,1-Dichloro-2,2-difluoroethylene oxide

Molecular Formula: C2Cl2F2OMolecular Weight: 148.923606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXDALHHXXKHVKE-UHFFFAOYSA-N

22940-91-6
ICOSYL STEARATE (2 suppliers)
Compound Structure IUPAC Name: (E)-2,4-diphenylbut-3-enoic acid | CAS Registry Number: 2294-90-8
Synonyms: NSC154652, 2,4-diphenylbut-3-enoic acid, NSC-154652, AC1NUQ8J, AC1Q5RRB, (E)-2,4-diphenylbut-3-enoic acid, AR-1D3819

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDCWKTVDGLXVME-VAWYXSNFSA-N

2294-90-8
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