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CHEMICAL products beginning with : 2
13451 to 13500 of 402470 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 [270] 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,10-Dioxa-3,6,9-trisilaundeca-4,7-diene,3,6,9-trimethoxy-3,6,9-trimethyl- (1 supplier)61707-14-0
2,10-Dioxa-3,9-disilaundecane,3,3,9,9-tetramethoxy-4-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-8-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]-6-(trimethoxysilyl)- (1 supplier)135131-82-7
2,10-Dioxa-4,8-diazaundecane-6-sulfonic acid,3,9-dioxo-1,11-diphenyl- (1 supplier)678166-70-6
2,10-Dioxa-5,8-diazadispiro[4.2.4.2]tetradecan-8,5-ium,3,11-bis(sulfomethyl)-, chloride, sodium salt (1:2:2) (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5521-84-6
Synonyms: AC1ME6N2, Oprea1_126555, MolPort-000-420-023, STK809501, AKOS001665886, MCULE-1142943527, ST50034812, N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide, N-{1-[(2,4-dimethylphenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKORUXPQZAOCSG-UHFFFAOYSA-N

5521-84-6
2,10-Dioxa-6-aza-1-silabicyclo[4.4.3]tridecane, 1-ethoxy-3,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-4,8-dimethyl-5,7-dioxa-1-aza-6-silabicyclo[4.4.3]tridecane | CAS Registry Number: 61283-90-7
Synonyms: CTK2E3446

Molecular Formula: C13H27NO3SiMolecular Weight: 273.443880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKHLWLOUTUDTBF-UHFFFAOYSA-N

61283-90-7
2,10-Dioxa-6-thia-3,9-diazaundeca-3,8-dienamide,N,5,5-trimethyl-N-[(trichloromethyl)thio]- (1 supplier)89588-98-7
2,10-Dioxa-6-thia-3,9-diazaundeca-3,8-dienamide,N-[(dichlorofluoromethyl)thio]-N,5,5-trimethyl- (1 supplier)89588-99-8
2,10-Dioxa-7-phospha-3-silaundecane, 3,3-dimethoxy-7-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethyl-phenyl-(3-trimethoxysilylpropyl)phosphane | CAS Registry Number: 143063-77-8
Synonyms: ACMC-20n233, CTK0B5284

Molecular Formula: C15H27O4PSiMolecular Weight: 330.431742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXBIYWGWCPGDSY-UHFFFAOYSA-N

143063-77-8
2,10-Dioxabicyclo[4.3.1]decane(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 5,10-dioxabicyclo[4.3.1]decane | CAS Registry Number: 282-60-0
Synonyms: CTK1A2796

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

InChIKey: QYAFOOMKBQPCDE-UHFFFAOYSA-N

282-60-0
2,10-Dioxadispiro[5.1.5.1]tetradecane-1,3,9,11-tetrone (1 supplier)
Compound Structure IUPAC Name: 4,12-dioxadispiro[5.1.5^{8}.1^{6}]tetradecane-3,5,11,13-tetrone | CAS Registry Number: 25142-15-8
Synonyms: CTK1A2389

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIELQBUHHADUPV-UHFFFAOYSA-N

25142-15-8
2,10-Diphenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione (0 suppliers)
2,10-DIPHENYL-1,2,4,9,10,12-HEXAAZADISPIRO[4.2.4.2]TETRADECANE-3,11-DIONE (0 suppliers)
Compound Structure IUPAC Name: 3,11-diphenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione | CAS Registry Number: 338773-05-0
Synonyms: 2,10-Diphenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione, 3,11-diphenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione, Oprea1_363199, ZINC1381967, AKOS005085317, 2J-957, 2,10-diphenyl-1,2,4,9,10,12-hexaazadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione

Molecular Formula: C20H22N6O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DCKIRUXKAWHXDJ-UHFFFAOYSA-N

338773-05-0
2,10-DIPROPIONYL-10H-PHENOTHIAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(10-propanoylphenothiazin-2-yl)propan-1-one | CAS Registry Number: 93963-98-5
Synonyms: Oprea1_375997, EINECS 300-844-2, 2,10-Dipropionyl-10H-phenothiazine, CID3023106

Molecular Formula: C18H17NO2SMolecular Weight: 311.398080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INBFDIYBWKUJRJ-UHFFFAOYSA-N

93963-98-5
2,10-Dithia-16-azatricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene (1 supplier)
Compound Structure Synonyms: CTK1A7129

Molecular Formula: C13H11NS2Molecular Weight: 245.363140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCYIJHVKTNCMIQ-UHFFFAOYSA-N

20044-82-0
2,10-DODECADIEN-3-OL, (2E,10E)- (1 supplier)
Compound Structure IUPAC Name: dodeca-2,10-dien-3-ol | CAS Registry Number: 401504-19-6
Synonyms: CTK1D0058, 2,10-Dodecadien-3-ol, (2E,10E)-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUQLTPUHWGCUAA-UHFFFAOYSA-N

401504-19-6
2,10-Dodecadien-5-one,12-[3-bromo-2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl]-2,6,10-trimethyl-,(6R,10E)- (1 supplier)131815-20-8
2,10-Dodecadiene (1 supplier)
Compound Structure IUPAC Name: dodeca-2,10-diene | CAS Registry Number: 21964-61-4
Synonyms: CTK0J6957

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAVHZTLYHOAWPZ-UHFFFAOYSA-N

21964-61-4
2,10-Dodecadiene-1,12-diol, (E,E)- (1 supplier)
Compound Structure IUPAC Name: dodeca-2,10-diene-1,12-diol | CAS Registry Number: 72312-54-0
Synonyms: CTK2G2302

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPABSAOLGBMKCM-UHFFFAOYSA-N

72312-54-0
2,10-Dodecadienoicacid, 4-fluoro-3,7,11-trimethyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-4-fluoro-3,7,11-trimethyldodeca-2,10-dienoate | CAS Registry Number: 3188-52-1
Synonyms: NSC95153, NSC-95153

Molecular Formula: C17H29FO2Molecular Weight: 284.409363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTKIGOQOBINIIB-QINSGFPZSA-N

3188-52-1
2,10-dodecadiyne (7 suppliers)
Compound Structure IUPAC Name: dodeca-2,10-diyne | CAS Registry Number: 31699-38-4
Synonyms: 2,10-Dodecadiyne, dodeca-2,10-diyne, CHEBI:37822, SBB008727

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNMHMGNWEVHOCK-UHFFFAOYSA-N

31699-38-4
2,10-Dodecadiynedioic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl dodeca-2,10-diynedioate | CAS Registry Number: 80220-91-3
Synonyms: AGN-PC-00LUAY, CTK3E5900

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVHKGOXYIAJJLY-UHFFFAOYSA-N

80220-91-3
2,10-ETHANOANDROST-4-ENE-3,17-DIONE (4 suppliers)
Compound Structure Synonyms: 2,10-Eaed, CID3082800, 2,10-Ethanoandrost-4-ene-3,17-dione, (3alpha,10alpha)-3,19-Cyclo-A-homoandrost-4a-ene-4,17-dione, 3,19-Cyclo-A-homoandrost-4a-ene-4,17-dione, (3alpha,10alpha)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNMLJXFJYBCOPD-XJRBMGOGSA-N

116516-01-9
2,10-Methano-1H-benzo[b]cyclopent[f]oxepin-5-carboxaldehyde,2,3,3a,9,10,10a-hexahydro-6,8-dihydroxy-1,1,10a-trimethyl-7-(3-methyl-1-oxobutyl)-,(2R,3aS,10S,10aR)-rel-(+)- (1 supplier)163564-62-3
2,10-NONADECANEDIOL, (2R,10R)- (1 supplier)
Compound Structure IUPAC Name: (2R,10R)-nonadecane-2,10-diol | CAS Registry Number: 825623-10-7
Synonyms: CTK3D8546, 2,10-Nonadecanediol, (2R,10R)-

Molecular Formula: C19H40O2Molecular Weight: 300.519700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHGNGHDVDWOSHL-RTBURBONSA-N

825623-10-7
2,10-PHENANTHRENEDIOL (3 suppliers)
Compound Structure IUPAC Name: phenanthrene-2,10-diol | CAS Registry Number: 364080-32-0
Synonyms: CTK4H6424, AG-F-26834, KB-163687

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPNDMTKUSUOWJX-UHFFFAOYSA-N

364080-32-0
2,10-Phenanthrenediol, 5,6,7-trimethoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5,6,7-trimethoxyphenanthrene-2,10-diol | CAS Registry Number: 113476-62-3
Synonyms: ACMC-20mibl, CTK0C9476

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RRAINWPANZDFSJ-UHFFFAOYSA-N

113476-62-3
2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8,10-TETRAMETHYL-1-(ISOPROPYL)-,2-ACETATE,(4BS,8AS,10S)- (3 suppliers)297179-22-7
2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS,10R)- (5 suppliers)
Compound Structure IUPAC Name: (4bS,8aS,10R)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol | CAS Registry Number: 6811-52-5
Synonyms: 7alpha-Hydroxytotarol, AC1LAACP, CHEMBL462950, ZINC5963330, Totara-8,11,13-triene-7-alpha,13-diol, (4bS,8aS,10R)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol, (4bS,8aS,10R)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTESLAVYKYMODC-GQIGUUNPSA-N

6811-52-5
2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS,10S)- (3 suppliers)
Compound Structure IUPAC Name: (4bS,8aS,10S)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol | CAS Registry Number: 24338-19-0
Synonyms: AC1LAACV, Totara-8,11,13-triene-7-beta,13-diol, 2,10-Phenanthrenediol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -, -, (4bS,8aS,10S)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol, (4bS,8aS,10S)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTESLAVYKYMODC-TWOQFEAHSA-N

24338-19-0
2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,DIACETATE,(4BS,8AS,10R)- (3 suppliers)54146-29-1
2,10-Phenanthrenediol,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl- (1 supplier)62994-70-1
2,10-Tetradecadiene (1 supplier)
Compound Structure IUPAC Name: tetradeca-2,10-diene | CAS Registry Number: 62581-62-8
Synonyms: CTK2B6825

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUCDPGSGMIHSHN-UHFFFAOYSA-N

62581-62-8
2,10-TRIDECADIYNE, 12-METHYL- (1 supplier)
Compound Structure IUPAC Name: 12-methyltrideca-2,10-diyne | CAS Registry Number: 646057-33-2
Synonyms: CTK2A4854, 2,10-Tridecadiyne, 12-methyl-

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KODRQYXRCAABTO-UHFFFAOYSA-N

646057-33-2
2,10-Undecadienamide, 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-,(2E,10E)- (1 supplier)807618-24-2
2,10-Undecadiynoic acid (1 supplier)
Compound Structure IUPAC Name: undeca-2,10-diynoic acid | CAS Registry Number: 80220-89-9
Synonyms: AGN-PC-00LUAV, CTK3E5902

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYJISINKYQMTGC-UHFFFAOYSA-N

80220-89-9
2,10-Undecanediol,1,11-dichloro-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,11-dichloro-6,6-dimethylundecane-2,10-diol | CAS Registry Number: 64425-92-9
Synonyms: 1,11-dichloro-6,6-dimethylundecane-2,10-diol, 2,10-Undecanediol, 1,11-dichloro-6,6-dimethyl-, AC1L3648, 1,1'-(3,3-dimethylpentamethylene)bis(3-chloro-2-propanol)

Molecular Formula: C13H26Cl2O2Molecular Weight: 285.250340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNJIZRJFDKHILY-UHFFFAOYSA-N

64425-92-9
2,10-Undecanedione (1 supplier)116486-42-1
2,10-undecanedione (1 supplier)
Compound Structure IUPAC Name: undecane-2,10-dione | CAS Registry Number: 18667-24-8
Synonyms: 2,10-Undecanedione, SCHEMBL16723870

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYODGOXKJUVCDR-UHFFFAOYSA-N

18667-24-8
2,10-Undecanedione, 1,11-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,11-dichloroundecane-2,10-dione | CAS Registry Number: 100050-90-6
Synonyms: ACMC-20m34b, AGN-PC-000D02, CTK0E0366

Molecular Formula: C11H18Cl2O2Molecular Weight: 253.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNRNRUPFUOIMLX-UHFFFAOYSA-N

100050-90-6
2,10:3,9-Dimethenopentacene (1 supplier)54458-65-0
2,11,12-trichloro-9,10-dihydro-9,10-ethanoanthracene (1 supplier)
Compound Structure Synonyms: NSC123007, AC1L5IOC, AC1Q3MVF, NSC-123007, PL029226, 4,15,16-TRICHLOROTETRACYCLO[6.6.2.0(2),?.0?,(1)?]HEXADECA-2(7),3,5,9(14),10,12-HEXAENE

Molecular Formula: C16H11Cl3Molecular Weight: 309.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYFGJDBKZMGNOK-UHFFFAOYSA-N

17604-23-8
2,11,12-TRIHYDROXY-7,20-EPOXY-8,11,13-ABIETATRIENE (1 supplier)
2,11,13-Tetradecatrienoic acid, 7-oxo-, ethyl ester, (E,E)- (1 supplier)
Compound Structure IUPAC Name: ethyl 7-oxotetradeca-2,11,13-trienoate | CAS Registry Number: 143741-81-5
Synonyms: ACMC-20n35c, CTK0B4079

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOFGMAGLUJCUQN-UHFFFAOYSA-N

143741-81-5
2,11,14-TRIAZABICYCLO[8.3.1]TETRADECA-1(14),10,12-TRIENE-13-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carbonitrile | CAS Registry Number: 55114-39-1
Synonyms: NSC248590, AIDS128237, AIDS-128237, CID317301, NSC 248590, 2,11,14-Triazabicyclo(8.3.1)tetradeca-1(14),10,12-triene-13-carbonitrile, 2,11,14-Triazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carbonitrile

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJFMFJIRDXAKR-UHFFFAOYSA-N

55114-39-1
2,11,14-Triazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide (1 supplier)
Compound Structure IUPAC Name: 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carboxamide | CAS Registry Number: 55114-40-4
Synonyms: NSC248591, AC1L8MSU, CTK1H4081, NSC-248591, 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carboxamide

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRRUJGXLPOSBSW-UHFFFAOYSA-N

55114-40-4
2,11,17,21-tetrahydroxypregn-4-ene-3,20-dione (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-2,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 520-84-3
Synonyms: CTK4J5375, AG-K-21390

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RORUGVXGZMMYON-CNQQCLOFSA-N

520-84-3
2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE (7 suppliers)
Compound Structure Synonyms: AKOS015912984, 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine, I14-47746

Molecular Formula: C64H58N8Molecular Weight: 939.198920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZJGGSUDHJDHRJ-UHFFFAOYSA-N

58687-99-3
2,11-Bis(1-methylethyl)perylene-1,5,8,12-tetrone (1 supplier)
Compound Structure IUPAC Name: 2,11-di(propan-2-yl)perylene-1,5,8,12-tetrone | CAS Registry Number: 78363-85-6
Synonyms: AGN-PC-0NK01A, CTK9A4868, 2,11-Bis perylene-1,5,8,12-tetrone, 2,11-di(propan-2-yl)perylene-1,5,8,12-tetrone

Molecular Formula: C26H20O4Molecular Weight: 396.434600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKFHJMVFDQFWRJ-UHFFFAOYSA-N

78363-85-6
2,11-Bis[2,6-bis(1-methylethyl)phenyl]-5,8,14,17-tetrabromobenzo[13,14]pentapheno[3,4,5-def:10,9,8-d'e'f']diisoquinoline-1,3,10,12(2H,11H)-tetrone (0 suppliers)464885-23-2
2,11-diazapentacyclo[10.7.1.0^{2,10}.0^{4,9}.0^{16,20}]icosa-1(19),4,6,8,12(20),13,15,17-octaen-3-one (2 suppliers)
Compound Structure IUPAC Name: 2,11-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),4,6,8,12,14,16(20),17-octaen-3-one | CAS Registry Number: 138937-84-5
Synonyms: AKOS008075683, MCULE-9711357482

Molecular Formula: C18H12N2OMolecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKHJAICDZISVRB-UHFFFAOYSA-N

138937-84-5
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