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CHEMICAL products beginning with : 3
27501 to 27550 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,10,13-Tetraoxapentadecanedioic acid, 7,9-dioxo-,bis(1,1-dimethylethyl) ester (0 suppliers)633315-27-2
3,6,10,13-tetrathiabicyclo[13.4.0]nonadeca-1(19),15,17-triene (3 suppliers)
Compound Structure IUPAC Name: 3,6,10,13-tetrathiabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 25676-64-6
Synonyms: 1,3,4,7,8,10,11,13-Octahydro-6H-2,5,9,12-benzotetrathiacyclopentadecine, NSC175435, AGN-PC-0JOLWZ, AC1L6WK4, CTK8H8599, NSC-175435, 13,14-Benzo-1,4,8,11-tetrathiacyclopentadecane

Molecular Formula: C15H22S4Molecular Weight: 330.595180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNDJWQAWJYUCMJ-UHFFFAOYSA-N

25676-64-6
3,6,10,13-Tetrathiacyclotetradec-1-Oxyacetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)acetic acid | CAS Registry Number: 162316-50-9
Synonyms: TTCTOAA, SureCN5728010, CTK0H0441, AKOS015898701, KB-62185, FT-0689934, I09-1899, Aceticacid, 2-(1,4,8,11-tetrathiacyclotetradec-6-yloxy)-

Molecular Formula: C12H22O3S4Molecular Weight: 342.561280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIDHVLBJRGCOAB-UHFFFAOYSA-N

162316-50-9
3,6,10,13-TETRATHIAPENTADECANE, 1,15-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[2-(2-chloroethylsulfanyl)ethylsulfanyl]propane | CAS Registry Number: 413599-12-9
Synonyms: CTK1C9020, 3,6,10,13-Tetrathiapentadecane, 1,15-dichloro-

Molecular Formula: C11H22Cl2S4Molecular Weight: 353.458380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZAWFSQUXUTTSI-UHFFFAOYSA-N

413599-12-9
3,6,10,13-Tetrathiapentadecane, 1,15-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-[2-(2-phenylethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethylbenzene | CAS Registry Number: 141456-00-0
Synonyms: ACMC-20n0ht, CTK0B6979

Molecular Formula: C23H32S4Molecular Weight: 436.760180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNARPUHOPOMGL-UHFFFAOYSA-N

141456-00-0
3,6,10,13-Tetrathiapentadecane-1,15-diol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethanol | CAS Registry Number: 88458-56-4
Synonyms: ACMC-20l9zo, CTK3B1378

Molecular Formula: C11H24O2S4Molecular Weight: 316.567060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNUHURLTWCRCEO-UHFFFAOYSA-N

88458-56-4
3,6,10,13-Tetrathiapentadecane-1,15-dithiol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-[2-(2-sulfanylethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]ethanethiol | CAS Registry Number: 88458-57-5
Synonyms: ACMC-20l9zp, AGN-PC-001UDQ, CTK3B1377

Molecular Formula: C11H24S6Molecular Weight: 348.698260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCLKYUZUUSFLLT-UHFFFAOYSA-N

88458-57-5
3,6,10,13-Tetrathiapentadecane-1,15-dithiol,8,8-bis[[[2-[(2-mercaptoethyl)thio]ethyl]thio]methyl]- (0 suppliers)197956-39-1
3,6,10,13-TETRATHIAPENTADECANE-1,8,15-TRITHIOL (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[2-(2-sulfanylethylsulfanyl)ethylsulfanyl]propane-2-thiol | CAS Registry Number: 805323-04-0
Synonyms: CTK2I7396, 3,6,10,13-Tetrathiapentadecane-1,8,15-trithiol

Molecular Formula: C11H24S7Molecular Weight: 380.763260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACXBKRAWTDYVET-UHFFFAOYSA-N

805323-04-0
3,6,10,14-Hexadecatetraen-5-one,16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethyl-,(3E,6E,10E,14E)-(+)- (0 suppliers)120181-10-4
3,6,10,14-Tetraoxapentacyclo[7.5.0.02,8.04,12.05,11]tetradecane(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5594

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJRQLPHXUXSNQV-UHFFFAOYSA-N

257-31-8
3,6,10-TRIMETHYLUNDEC-9-EN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,6,10-trimethylundec-9-en-2-one | CAS Registry Number: 61792-37-8
Synonyms: 3,6,10-Trimethylundec-9-en-2-one, EINECS 263-220-8, AC1MI4HH, CTK5B3727, AG-G-25679, 9-Undecen-2-one,3,6,10-trimethyl-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDQFBJRBQPVFJZ-UHFFFAOYSA-N

61792-37-8
3,6,10-TRIMETHYLUNDECAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 3,6,10-trimethylundecan-2-ol | CAS Registry Number: 94021-94-0
Synonyms: 3,6,10-Trimethylundecan-2-ol, EINECS 301-485-4, AC1MIEKL, CTK5H4602, AG-H-86199

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGAYNYYCZIZJCS-UHFFFAOYSA-N

94021-94-0
3,6,10-Trioxa-2-thiadodecan-12-ol, 8-octadecyl-, methanesulfonate,2,2-dioxide (0 suppliers)85689-55-0
3,6,11,14-Tetraazahexadec-8-enedioic acid,3,6,11,14-tetrakis(carboxymethyl)-, (Z)- (0 suppliers)142541-89-7
3,6,11,14-Tetrabromodibenzo[a,c]triphenylene (6 suppliers)2135768-85-1
3,6,11,14-Tetrabromodibenzo[g,p]chrysene (6 suppliers)
Compound Structure IUPAC Name: 4,11,17,24-tetrabromohexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15(20),16,18,21(26),22,24-tridecaene | CAS Registry Number: 2127391-91-5
Synonyms: 2,7,10,15-Tetrabromodibenzo[a,c]triphenylene, YSZC1487, SCHEMBL13616030, CS-0170229

Molecular Formula: C26H12Br4Molecular Weight: 644.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRQJRUNQXRDQGB-UHFFFAOYSA-N

2127391-91-5
3,6,11,14-TETRAMETHOXYDIBENZO[G,P]CHRYSENE (2 suppliers)
Compound Structure Synonyms: BRN 2185177, 3,6,11,14-Tetramethoxydibenzo(g,p)chrysene, DIBENZO(g,p)CHRYSENE, 3,6,11,14-TETRAMETHOXY-, AC1L29G6, LS-60637

Molecular Formula: C30H24O4Molecular Weight: 448.509160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXASTMHSWNALDT-UHFFFAOYSA-N

60223-52-1
3,6,11,14-Tetraoxahexadeca-1,15-diene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-ethenoxyethoxy)butane | CAS Registry Number: 114166-56-2
Synonyms: ACMC-20mjug, CTK0G1046

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRMXAFHOQIXYGS-UHFFFAOYSA-N

114166-56-2
3,6,11,14-Tetraoxahexadecanedioic acid, 4,7,10,13-tetraoxo-,bis(phenylmethyl) ester (0 suppliers)314069-37-9
3,6,11,16,21,26,31,36,41,46-Decaazapentacontan-50-amide,1-[4-[(4-cyanophenyl)azo]phenoxy]-9,14,19,24,29,34,39,44,49-nonakis[[[4-[(4-cyanophenyl)azo]phenoxy]acetyl]amino]-2,5,10,15,20,25,30,35,40,45-decaoxo- (0 suppliers)184785-49-7
3,6,11-TRIOXA-9-AZATETRADEC-13-ENOIC ACID, 10-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 431990-38-4
Synonyms: AmbotzAAA1905, CTK1C8149, 3,6,11-Trioxa-9-azatetradec-13-enoic acid, 10-oxo-

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZUMQFWPHYKWCZ-UHFFFAOYSA-N

431990-38-4
3,6,11-Trioxa-9-azatridecanoic acid, 12,12-dimethyl-10-oxo-, 2,5-dioxo-1-pyrrolidinyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetate | CAS Registry Number: 911102-04-0
Synonyms: A1-06627

Molecular Formula: C15H24N2O8Molecular Weight: 360.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZQJVJINORRTODI-UHFFFAOYSA-N

911102-04-0
3,6,12,15-Tetraoxa-9,18-dithiahexacosan-1-ol,21,21,22,22,23,23,24,24,25,25,26,26,26-tridecafluoro- (0 suppliers)104568-38-9
3,6,12,15-Tetraoxa-9-aza-1(2,6)-pyridinacyclohexadecaphane (2 suppliers)
Compound Structure IUPAC Name: 3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-triene | CAS Registry Number: 172033-45-3
Synonyms: 3,6,12,15-TETRAOXA-9-AZA-1(2,6)-PYRIDINACYCLOHEXADECAPHANE, AT38102, 3,6,12,15-Tetraoxa-9,21-diazabicyclo[15.3.1]heneicosa-1(21),17,19-triene, SY344961

Molecular Formula: C15H24N2O4Molecular Weight: 296.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAALEIYWCGKSIZ-UHFFFAOYSA-N

172033-45-3
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diamine (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanamine | CAS Registry Number: 50977-95-2
Synonyms: AGN-PC-023M8H, CTK1E5443

Molecular Formula: C12H29N3O4Molecular Weight: 279.376360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RFWWBTAUEWFYBA-UHFFFAOYSA-N

50977-95-2
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanol | CAS Registry Number: 25743-12-8
Synonyms: AGN-PC-00PPAU, CTK1A3780

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXAGXOHHOAQFIK-UHFFFAOYSA-N

25743-12-8
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol, 9-hexadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[hexadecyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol | CAS Registry Number: 89702-95-4
Synonyms: ACMC-20lpbw, CTK2J1876

Molecular Formula: C28H59NO6Molecular Weight: 505.771160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWGQKAFSWVEKDE-UHFFFAOYSA-N

89702-95-4
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol, 9-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]ethanamine oxide | CAS Registry Number: 61503-78-4
Synonyms: CTK2D8613

Molecular Formula: C12H27NO7Molecular Weight: 297.345280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMOGKPLWMZSITE-UHFFFAOYSA-N

61503-78-4
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol, 9-tridecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl-tridecylamino]ethoxy]ethoxy]ethanol | CAS Registry Number: 140615-75-4
Synonyms: ACMC-20mzp8, CTK0F1282

Molecular Formula: C25H53NO6Molecular Weight: 463.691420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TZELTIHDQSYCFX-UHFFFAOYSA-N

140615-75-4
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol,9-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)- (0 suppliers)170310-83-5
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol,9-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- (0 suppliers)73154-09-3
3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol,9-[3-(dodecyloxy)propyl]- (0 suppliers)139361-82-3
3,6,12,15-TETRAOXA-9-THIA-19-AZABICYCLO[15.3.1]HENICOSA-18,20,22-TRIEN E-2,16-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione | CAS Registry Number: 68436-54-4
Synonyms: NSC297845, AC1L6YBS, NSC-297845, 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione

Molecular Formula: C15H19NO6SMolecular Weight: 341.379460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZYLYAKGGUQTCW-UHFFFAOYSA-N

68436-54-4
3,6,12,15-TETRAOXA-9-THIA-21-AZABICYCLO[15.3.1]HENICOSA-1(21),17,19-TRIENE-2,16-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione | CAS Registry Number: 68436-50-0
Synonyms: NSC297843, 3,6,12,15-Tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione, AG-G-63123, 3,6,12,15-Tetraoxa-9-thia-21-azabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione, AC1L6YBM, CTK2F5487, NSC 297843, NSC-297843

Molecular Formula: C15H19NO6SMolecular Weight: 341.379460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XZVXEPBFNJQKEI-UHFFFAOYSA-N

68436-50-0
3,6,12,15-Tetraoxa-9-thiaheptadecane-1,17-dithiol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 40959-84-0
Synonyms: CTK1C9204

Molecular Formula: C12H26O4S3Molecular Weight: 330.527440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHNIYYNEZFFPRS-UHFFFAOYSA-N

40959-84-0
3,6,12-Trioxa-9,15-dithiatricosan-1-ol,18,18,19,19,20,20,21,21,22,22,23,23,23-tridecafluoro- (0 suppliers)104568-37-8
3,6,12-Trioxa-9-azatetradecane-1,14-diol, 9-decyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[decyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethanol | CAS Registry Number: 92773-52-9
Synonyms: ACMC-20lwl0, CTK3F7380

Molecular Formula: C20H43NO5Molecular Weight: 377.559120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAIGWLDEDSNYJM-UHFFFAOYSA-N

92773-52-9
3,6,12-Trioxa-9-azatetradecane-1,14-diol, 9-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[dodecyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethanol | CAS Registry Number: 66853-71-2
Synonyms: CTK1H9210

Molecular Formula: C22H47NO5Molecular Weight: 405.612280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMOXOVYJENYVRD-UHFFFAOYSA-N

66853-71-2
3,6,12-Trioxa-9-azatricosanamide,4-methyl-8-oxo-N,9-diphenyl-N-[2-(undecyloxy)ethyl]- (0 suppliers)116222-41-4
3,6,12-Trioxa-9-azatricosanamide,8-oxo-N,9-diphenyl-N-[2-(undecyloxy)ethyl]- (0 suppliers)115966-94-4
3,6,12-Trioxa-9-thiaoctadecan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-hexoxyethylsulfanyl)ethoxy]ethoxy]ethanol | CAS Registry Number: 114502-76-0
Synonyms: ST50982588, ACMC-20mkfj, AC1N4HXE, 2-[2-[2-(2-hexoxyethylsulfanyl)ethoxy]ethoxy]ethanol, CTK0C7102, ZINC05418148, 2-{2-[2-(2-hexyloxyethylthio)ethoxy]ethoxy}ethan-1-ol

Molecular Formula: C14H30O4SMolecular Weight: 294.450600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNBGBMCIPFMUBT-UHFFFAOYSA-N

114502-76-0
3,6,13,16-tetraoxa-1,8,11,18-tetraazatricyclo[16.2.2.28,11]tetracosane-2,7,12,17-tetrone (0 suppliers)
Compound Structure Synonyms: NSC42409, AC1L60DK, AC1Q6HT4, CTK5B6935, AR-1E9842, NSC-42409, AG-J-78564

Molecular Formula: C16H24N4O8Molecular Weight: 400.383760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IICJYURKYIKIDO-UHFFFAOYSA-N

6298-81-3
3,6,13,16-Tetraoxa-9,10-diazaoctadecane-1,18-diol,9,10-bis[2-[2-(2-hydroxymethylethoxy)methylethoxy]methylethyl]hexamethyl- (9CI) (0 suppliers)108764-61-0
3,6,13,16-Tetraoxa-9,10-dithiaoctadecane-1,18-diol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 97463-42-8
Synonyms: ACMC-20m1jp, CTK3G8237

Molecular Formula: C12H26O6S2Molecular Weight: 330.461240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OABGNNNKMDUBRY-UHFFFAOYSA-N

97463-42-8
3,6,13,16-TETRAOXA-9,10-DITHIAOCTADECANE-1,18-DIOL, DIACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 835633-22-2
Synonyms: CTK3D1752, 3,6,13,16-Tetraoxa-9,10-dithiaoctadecane-1,18-diol, diacetate

Molecular Formula: C16H34O10S2Molecular Weight: 450.565160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HUZHVEWFGAZTED-UHFFFAOYSA-N

835633-22-2
3,6,13,16-TETRAOXA-9,10-DITHIAOCTADECANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethyldisulfanyl]ethoxy]ethoxy]acetic acid | CAS Registry Number: 579493-69-9
Synonyms: CTK1F0899, 3,6,13,16-Tetraoxa-9,10-dithiaoctadecanedioic acid

Molecular Formula: C12H22O8S2Molecular Weight: 358.428280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SASCKGQDEZXPQJ-UHFFFAOYSA-N

579493-69-9
3,6,13,16-TETRAOXA-BICYCLO[16.3.1]DOCOSA-1(21),18(22),19-TRIENE-2,7,12,17-TETRAONE (2 suppliers)
Compound Structure IUPAC Name: 3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone | CAS Registry Number: 1394013-65-0
Synonyms: 3,6,13,16-Tetraoxa-bicyclo[16.3.1]docosa-1(21),18(22),19-triene-2,7,12,17-tetraone, CYCLIC EG-AA-EG-IPA, AS-84785, G83091, 3,6,13,16-Tetraoxa-1(1,3)-benzenacycloheptadecaphane-2,7,12,17-tetraone, 3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone

Molecular Formula: C18H20O8Molecular Weight: 364.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GAHPJKHPZZUXLC-UHFFFAOYSA-N

1394013-65-0
3,6,13,16-Tetraoxaoctadeca-1,17-diene (1 supplier)486438-21-5
3,6,13,16-Tetrathiatricyclo[16.2.2.28,11]tetracosa-8,10,18,20,21,23-hexaene(8CI,9CI) (0 suppliers)28738-01-4
27501 to 27550 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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