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CHEMICAL products beginning with : 1
48351 to 48400 of 355877 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,6,8-Tetraoxa-2,7-disilacyclodecane, 2,2,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,7,7-tetramethyl-1,3,6,8,2,7-tetraoxadisilecane | CAS Registry Number: 14487-60-6
Synonyms: CTK0B2759

Molecular Formula: C8H20O4Si2Molecular Weight: 236.413000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTTBTGYPRIODOX-UHFFFAOYSA-N

14487-60-6
1,3,6,8-TETRAOXASPIRO[4.4]NONANE-2,7-DIONE (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8-tetraoxaspiro[4.4]nonane-2,7-dione | CAS Registry Number: 486459-47-6
Synonyms: CTK1D1203, 1,3,6,8-Tetraoxaspiro[4.4]nonane-2,7-dione

Molecular Formula: C5H4O6Molecular Weight: 160.081660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQSYNQJFYSETNY-UHFFFAOYSA-N

486459-47-6
1,3,6,8-TETRAOXO-1,3,6,8-TETRAHYDROBENZO[1,2-C:3,4-C']DIFURAN-4,5-DICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl 9-fluoro-3-oxononanoate | CAS Registry Number: 502-36-3
Synonyms: Ethyl 9-fluoro-3-oxononanoate, BRN 1780792, Ethyl omega-fluoro-3-oxononanoate, NONANOIC ACID, 9-FLUORO-3-OXO-, ETHYL ESTER, AC1Q5HA6, AC1L1V42, CTK4J2278, 9-Fluoro-3-oxononanoicacidethylester, AR-1I9612, LS-96878, 4-03-00-01627 (Beilstein Handbook Reference)

Molecular Formula: C11H19FO3Molecular Weight: 218.265163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDELXTRDOWVUFX-UHFFFAOYSA-N

502-36-3
1,3,6,8-TETRAPHENYLPYRENE (10 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetraphenylpyrene | CAS Registry Number: 13638-82-9
Synonyms: 1,3,6,8-tetraphenylpyrene, NSC84256, AC1L5VGO, AC1Q1IZB, AC1Q2AQ9, Pyrene,1,3,6,8-tetraphenyl-, CTK4C0287, KST-1B0737, AR-1B6388, NSC-84256, AG-D-74155, 1,3,6,8-Tetraphenylpyrene;NSC 84256

Molecular Formula: C40H26Molecular Weight: 506.634440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIJHJHYRYHIWFW-UHFFFAOYSA-N

13638-82-9
1,3,6,8-tetratert-butylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8-tetratert-butylnaphthalene | CAS Registry Number: 22495-86-9
Synonyms: Naphthalene, 1,3,6,8-tetrakis(1,1-dimethylethyl)-, AGN-PC-00PZG1, CTK0J6355

Molecular Formula: C26H40Molecular Weight: 352.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCHZFBYHUCXGDP-UHFFFAOYSA-N

22495-86-9
1,3,6,8-Tetrazecine-2,7-dione,4,5,9,10-tetraethyloctahydro-1,3,6,8-tetraphenyl- (0 suppliers)111895-75-1
1,3,6,8-Tetroxecane(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,6,8-tetraoxecane | CAS Registry Number: 6675-60-1
Synonyms: SureCN9792991, CTK2F7948

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXPFMLAMOCPRQB-UHFFFAOYSA-N

6675-60-1
1,3,6,8-Undecatetraen-10-yn-5-one, 1-(2-ethynylphenyl)-9-methyl-,(E,E,E,Z)- (0 suppliers)67295-52-7
1,3,6,8-Undecatetraen-5-ol,1-ethoxy-10,10-dimethyl-3,4,7,8-tetrakis(phenylthio)-, (1E,3E,6Z,8Z)- (0 suppliers)647010-48-8
1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane | CAS Registry Number: 74485-43-1
Synonyms: 1,3,6,9,12,14,17,20,22,25,28,31-Dodecaoxacyclotritricontane, AC1L3PO3

Molecular Formula: C21H42O12Molecular Weight: 486.550980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PXHRDVYKHCZYCE-UHFFFAOYSA-N

74485-43-1
1,3,6,9,11,14-Hexaoxa-2,10-diboracyclohexadecane,2,10-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]- (0 suppliers)76576-55-1
1,3,6,9,11,14-hexaoxacyclohexadecane (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,11,14-hexaoxacyclohexadecane | CAS Registry Number: 74485-37-3
Synonyms: 1,3,6,9,11,14-Hexaoxacyclohexadecane, AC1L3PNX

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHVSEGINSVAYOE-UHFFFAOYSA-N

74485-37-3
1,3,6,9,12,14,17,20,23,25,28,31,34,36,39,42,45,47,50,53,56,58,61,64-Tetracosaoxacyclohexahexacontane (0 suppliers)
Compound Structure IUPAC Name: 1,3,6,9,12,14,17,20,23,25,28,31,34,36,39,42,45,47,50,53,56,58,61,64-tetracosaoxacyclohexahexacontane | CAS Registry Number: 62355-23-1
Synonyms: CTK2C1688

Molecular Formula: C42H84O24Molecular Weight: 973.101960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: YXJIFLIIVBGTOZ-UHFFFAOYSA-N

62355-23-1
1,3,6,9,12,14,17,20,23,25,28,31-Dodecaoxacyclotritriacontane (0 suppliers)
Compound Structure IUPAC Name: 1,3,6,9,12,14,17,20,23,25,28,31-dodecaoxacyclotritriacontane | CAS Registry Number: 62355-20-8
Synonyms: CTK2C1689

Molecular Formula: C21H42O12Molecular Weight: 486.550980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ROUBXJNQYDJJDJ-UHFFFAOYSA-N

62355-20-8
1,3,6,9,12,14,17,20-OCTAOXA-2,13-DIPHOSPHACYCLODOCOSANE, 2-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3,6,9,12,14,17,20-octaoxa-2,13-diphosphacyclodocosane | CAS Registry Number: 646065-33-0
Synonyms: CTK2A4764, 1,3,6,9,12,14,17,20-Octaoxa-2,13-diphosphacyclodocosane, 2-phenyl-

Molecular Formula: C18H30O8P2Molecular Weight: 436.373524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SVTBEXOKEXUDOG-UHFFFAOYSA-N

646065-33-0
1,3,6,9,12,14,17,20-Octaoxa-2,13-diphosphacyclodocosane,2,13-dimethyl-, 2,13-dioxide (0 suppliers)147090-50-4
1,3,6,9,12,14,17,20-Octaoxacyclodocosane (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,14,17,20-octaoxacyclodocosane | CAS Registry Number: 56685-85-9
Synonyms: 74485-42-0, AC1L3PO0, CTK1F4048

Molecular Formula: C14H28O8Molecular Weight: 324.367320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DGVSCNPOZONLEG-UHFFFAOYSA-N

56685-85-9
1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane | CAS Registry Number: 74485-52-2
Synonyms: AC1L3PO9, 1,3,6,9,12,15,17,20,23,26,29,32-Dodecaoxacyclotetratricontane, 1,3,6,9,12,15,17,20,23,26,29,32-Dodecaoxacyclo-tetratricontane

Molecular Formula: C22H44O12Molecular Weight: 500.577560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WYXQDRKSZZXFCT-UHFFFAOYSA-N

74485-52-2
1,3,6,9,12,15,17,20,23,26-Decaoxa-2,16-diphosphacyclooctacosane,2,16-diphenyl-, 2,16-dioxide (0 suppliers)646065-35-2
1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane | CAS Registry Number: 74485-47-5
Synonyms: 1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane, AC1L3PO6

Molecular Formula: C18H36O10Molecular Weight: 412.472440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YMJUNAJOOWDRJI-UHFFFAOYSA-N

74485-47-5
1,3,6,9,12,15,17,20,23,26-DECAOXACYCLOOCTACOSANE-2,16-DIONE (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane-2,16-dione | CAS Registry Number: 879488-47-8
Synonyms: 1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane-2,16-dione, AGN-PC-0140U5, CTK2I1793

Molecular Formula: C18H32O12Molecular Weight: 440.439480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HPVWTUQOGNDMGC-UHFFFAOYSA-N

879488-47-8
1,3,6,9,12,15,18,21,24-Nonaoxacyclohexacosane, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,6,9,12,15,18,21,24-nonaoxacyclohexacosane | CAS Registry Number: 88099-82-5
Synonyms: CTK3B7960

Molecular Formula: C18H36O9Molecular Weight: 396.473040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LLFGKIUUNFDTRR-UHFFFAOYSA-N

88099-82-5
1,3,6,9,12,15,18,21-Octaoxacyclotricosane, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,6,9,12,15,18,21-octaoxacyclotricosane | CAS Registry Number: 88099-81-4
Synonyms: CTK3B7961

Molecular Formula: C16H32O8Molecular Weight: 352.420480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NEJOVGOMZSYNHQ-UHFFFAOYSA-N

88099-81-4
1,3,6,9,12,15,18-Heptaoxacycloeicosane, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,6,9,12,15,18-heptaoxacycloicosane | CAS Registry Number: 68375-99-5
Synonyms: AGN-PC-00PPGX, CTK1J2231

Molecular Formula: C14H28O7Molecular Weight: 308.367920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DIHZCPYOZQBSLZ-UHFFFAOYSA-N

68375-99-5
1,3,6,9,12,15-Hexaoxa-2-phosphacycloheptadecane, 2-hydroxy-,2-oxide (0 suppliers)112371-01-4
1,3,6,9,12,15-Hexaoxa-2-silacycloheptadecane, 2-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-methyl-1,3,6,9,12,15-hexaoxa-2-silacycloheptadecane | CAS Registry Number: 83890-26-0
Synonyms: CTK3D1131

Molecular Formula: C12H26O7SiMolecular Weight: 310.416140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NQLFZPXNIOBVAX-UHFFFAOYSA-N

83890-26-0
1,3,6,9,12,15-Hexaoxacycloheptadecan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,15-hexaoxacycloheptadecan-2-one | CAS Registry Number: 141676-09-7
Synonyms: ACMC-20n0ri, CTK0B6704

Molecular Formula: C11H20O7Molecular Weight: 264.272300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZCTANUVXXDHQTI-UHFFFAOYSA-N

141676-09-7
1,3,6,9,12,15-Hexaoxacycloheptadecane(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12,15-hexaoxacycloheptadecane | CAS Registry Number: 24194-62-5
Synonyms: AGN-PC-00L9QI, CTK1A4469, 1,3,6,9,12,15-Hexaoxacycloheptadecane

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BACZQQMSPFZNJQ-UHFFFAOYSA-N

24194-62-5
1,3,6,9,12,15-Hexaoxacycloheptadecane, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,6,9,12,15-hexaoxacycloheptadecane | CAS Registry Number: 68375-98-4
Synonyms: AGN-PC-00PPGW, CTK1J2232

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDYAYLGERJQFIA-UHFFFAOYSA-N

68375-98-4
1,3,6,9,12-Pentaoxa-2-phosphacyclotetradecane, 2-hydroxy-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1,3,6,9,12-pentaoxa-2$l^{5}-phosphacyclotetradecane 2-oxide | CAS Registry Number: 112370-99-7
Synonyms: ACMC-20mg3h, CTK0D1999

Molecular Formula: C8H17O7PMolecular Weight: 256.190142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFVIGANOYGRFDL-UHFFFAOYSA-N

112370-99-7
1,3,6,9,12-Pentaoxa-2-phosphacyclotetradecane, 2-hydroxy-7-octyl-,2-oxide (0 suppliers)112371-00-3
1,3,6,9,12-Pentaoxa-2-silacyclotetradecane, 2-ethenyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-2-methyl-1,3,6,9,12-pentaoxa-2-silacyclotetradecane | CAS Registry Number: 83890-24-8
Synonyms: AGN-PC-0003IS, CTK3D1132

Molecular Formula: C11H22O5SiMolecular Weight: 262.374880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXPLVLLJQLMERC-UHFFFAOYSA-N

83890-24-8
1,3,6,9,12-Pentaoxa-2-silacyclotetradecane, 2-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenyl-1,3,6,9,12-pentaoxa-2-silacyclotetradecane | CAS Registry Number: 83890-27-1
Synonyms: CTK2I6034

Molecular Formula: C15H24O5SiMolecular Weight: 312.433560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZOFRNFZRZTXBG-UHFFFAOYSA-N

83890-27-1
1,3,6,9,12-Pentaoxa-2-thiacyclotetradecane 2,2-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,9,12-pentaoxa-2lambda6-thiacyclotetradecane 2,2-dioxide | CAS Registry Number: 1574267-61-0
Synonyms: starbld0048239, SCHEMBL25955120, AT35534, EN300-7433314, 1,3,6,9,12-pentaoxa-2??-thiacyclotetradecane-2,2-dione, 1,3,6,9,12-pentaoxa-2|E?-thiacyclotetradecane-2,2-dione, 1,3,6,9,12-pentaoxa-2lambda6-thiacyclotetradecane-2,2-dione

Molecular Formula: C8H16O7SMolecular Weight: 256.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IJWLUNJQHVYRDR-UHFFFAOYSA-N

1574267-61-0
1,3,6,9,12-Pentaoxa-2-thiacyclotetradecane 2-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12-pentaoxa-2lambda4-thiacyclotetradecane 2-oxide | CAS Registry Number: 1574267-56-3
Synonyms: F91960, 1,3,6,9,12-pentaoxa-2|E?-thiacyclotetradecan-2-one

Molecular Formula: C8H16O6SMolecular Weight: 240.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HBLKVFWWOOKQNQ-UHFFFAOYSA-N

1574267-56-3
1,3,6,9,12-Pentaoxacyclotetradecan-2-one (1 supplier)3702-31-6
1,3,6,9,12-Pentaoxacyclotetradecane(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,6,9,12-pentaoxacyclotetradecane | CAS Registry Number: 295-42-1
Synonyms: 1,3,6,9,12-pentaoxacyclotetradecane, AGN-PC-007OWE, CTK1A3735

Molecular Formula: C9H18O5Molecular Weight: 206.236220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWZHQAUGSQDVLY-UHFFFAOYSA-N

295-42-1
1,3,6,9,12-Pentaoxacyclotetradecane, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,6,9,12-pentaoxacyclotetradecane | CAS Registry Number: 68375-97-3
Synonyms: AGN-PC-00PPGV, CTK1J2233

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDSGFKSGGJZNEB-UHFFFAOYSA-N

68375-97-3
1,3,6,9-DODECANETETROL, 4,8-DIETHYL-6-METHYL-, (3R,4R,6S,8R,9R)- (1 supplier)
Compound Structure IUPAC Name: (3R,4R,6S,8R,9R)-4,8-diethyl-6-methyldodecane-1,3,6,9-tetrol | CAS Registry Number: 918661-42-4
Synonyms: CTK3H6160, 1,3,6,9-Dodecanetetrol, 4,8-diethyl-6-methyl-, (3R,4R,6S,8R,9R)-

Molecular Formula: C17H36O4Molecular Weight: 304.465340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LSJINCKWGHYOKH-HHARLNAUSA-N

918661-42-4
1,3,6,9-Nonadecatetraene,(3Z,6Z,9Z)- (1 supplier)
Compound Structure IUPAC Name: (3Z,6Z,9Z)-nonadeca-1,3,6,9-tetraene | CAS Registry Number: 82970-94-3
Synonyms: 1,3,6,9-Nonadecatetraene, (3Z,6Z,9Z)-, AC1O5U2C, 1,3Z,6Z,9Z-Nonadecatetraene, LMFA11000160, AKOS015959089, (3Z,6Z,9Z)-nonadeca-1,3,6,9-tetraene

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDRCFYBWAIFESA-JTBMWNAQSA-N

82970-94-3
1,3,6,9-TCDD (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 71669-24-4
Synonyms: 1,3,6,9-TETRACHLORODIBENZO-P-DIOXIN, Dibenzo-p-dioxin, 1,3,6,9-tetrachloro, Dibenzo[b,e][1,4]dioxin, 1,3,6,9-tetrachloro-, Dibenzo(b,e)(1,4)dioxin, 1,3,6,9-tetrachloro-, 1,3,6,9-tetrachloro dibenzo-p-dioxin, AGN-PC-0JKY9Q, AC1L1AY4, UNII-003X59ESM6, QAUIRDIJIUMMEP-UHFFFAOYSA-N, 003X59ESM6, UNII-OHF2F5C0ZH component QAUIRDIJIUMMEP-UHFFFAOYSA-N

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAUIRDIJIUMMEP-UHFFFAOYSA-N

71669-24-4
1,3,6,9-Tetraazaspiro[4.4]non-1-ene,2,4,4,7,7,8,8-heptafluoro-3,6,9-tris(trifluoromethyl)- (0 suppliers)89680-33-1
1,3,6,9-Tetraazaspiro[4.4]nonan-2-one, 1,3,6,9-tetraphenyl-4-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 1,3,6,9-tetraphenyl-4-sulfanylidene-1,3,6,9-tetrazaspiro[4.4]nonan-2-one | CAS Registry Number: 62689-16-1
Synonyms: CTK2B4273

Molecular Formula: C29H24N4OSMolecular Weight: 476.592060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNVCKOZVVAFNNM-UHFFFAOYSA-N

62689-16-1
1,3,6,9-Tetraazaspiro[4.4]nonan-2-one,1-(3-methylphenyl)-3,6,9-triphenyl-4-thioxo- (0 suppliers)62689-17-2
1,3,6,9-Tetraazaspiro[4.4]nonan-2-one,1-(4-ethoxyphenyl)-3,6,9-triphenyl-4-thioxo- (0 suppliers)62689-18-3
1,3,6,9-Tetraazaspiro[4.4]nonan-2-one,1-(4-methylphenyl)-3,6,9-triphenyl-4-thioxo- (0 suppliers)62688-77-1
1,3,6,9-Tetraazaspiro[4.4]nonane-2,4-dione,1,3,6,9-tetraphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,6,9-tetraphenyl-1,3,6,9-tetrazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 28639-60-3
Synonyms: NSC293803, AC1L6VWP, NSC-293803, 2,4,6,9-tetraphenyl-2,4,6,9-tetrazaspiro[4.4]nonane-1,3-dione

Molecular Formula: C29H24N4O2Molecular Weight: 460.526460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVDYDWJBYSAJLK-UHFFFAOYSA-N

28639-60-3
1,3,6,9-Tetraazaspiro[4.4]nonane-2,4-dione,1,3-bis(4-ethoxyphenyl)-6,9-diphenyl- (0 suppliers)62689-15-0
1,3,6,9-Tetraazaspiro[4.4]nonane-2,4-dione,1,3-bis(4-methylphenyl)-6,9-diphenyl- (0 suppliers)62689-14-9
1,3,6,9-Tetraazaspiro[4.4]nonane-6,9-dicarboxamide,N,N',1,3-tetramethyl-2,4-dioxo- (0 suppliers)65288-22-4
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