Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
68601 to 68650 of 355877 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-PROPANEDIOL-D8 (3 suppliers)
1,3-PROPANEDIOL-D8 99.4% (1 supplier)
1,3-PROPANEDIOL-D8,98 ATOM % D (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexadeuterio-1,3-dideuteriooxypropane | CAS Registry Number: 285978-25-8
Synonyms: 1,3-Propanediol-d8, 1,3-Propanediol-d8, 98 atom % D, ACM285978258

Molecular Formula: C3H8O2Molecular Weight: 84.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-JVKIUYSHSA-N

285978-25-8
1,3-Propanediol-di-4-tosylate (21 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate | CAS Registry Number: 5469-66-9
Synonyms: 1,3-Propanediol di-p-tosylate, 317551_ALDRICH, Trimethylene glycol di-p-tosylate, NSC25205, ST5409203, 3-([(4-Methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODVREDGIWSDQFD-UHFFFAOYSA-N

5469-66-9
1,3-Propanedione (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-iodophenyl)propane-1,3-dione | CAS Registry Number: 100965-70-6
Synonyms: 1,3-Bis(4-iodophenyl)propane-1,3-dione

Molecular Formula: C15H10I2O2Molecular Weight: 476.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRKSUTGTXLYQJD-UHFFFAOYSA-N

100965-70-6
1,3-PROPANEDIONE, 1,1'-(1,3-PHENYLENE)BIS[3-[4-(DODECYLOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-dodecoxyphenyl)-3-[3-[3-(4-dodecoxyphenyl)-3-oxopropanoyl]phenyl]propane-1,3-dione | CAS Registry Number: 886819-51-8
Synonyms: CTK2I1456, 1,3-Propanedione, 1,1'-(1,3-phenylene)bis[3-[4-(dodecyloxy)phenyl]-

Molecular Formula: C48H66O6Molecular Weight: 739.034040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLNHBUQQHUQLNC-UHFFFAOYSA-N

886819-51-8
1,3-Propanedione, 1,1'-(1,4-phenylene)bis[3-(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-3-[4-[3-(4-ethylphenyl)-3-oxopropanoyl]phenyl]propane-1,3-dione | CAS Registry Number: 67099-37-0
Synonyms: CTK1H8754

Molecular Formula: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDAHMKZRJKZRIL-UHFFFAOYSA-N

67099-37-0
1,3-Propanedione, 1,1'-(1,4-phenylene)bis[3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione | CAS Registry Number: 7488-30-4
Synonyms: AC1MEV5F, SureCN2005451, CTK2G1246, 1-[4-(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHMOUNNBSBYDFE-UHFFFAOYSA-N

7488-30-4
1,3-Propanedione, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione | CAS Registry Number: 52597-53-2
Synonyms: AGN-PC-00M800, CHEMBL2430053, CTK1E4389

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACULOALQGPYYBW-UHFFFAOYSA-N

52597-53-2
1,3-Propanedione, 1,2,3-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylpropane-1,3-dione | CAS Registry Number: 4888-39-5
Synonyms: 1,2,3-triphenylpropane-1,3-dione, AC1MRJ6T, SureCN1667152, CHEMBL264072, CTK1D1113

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMBKGWSQZFQRI-UHFFFAOYSA-N

4888-39-5
1,3-PROPANEDIONE, 1,3-BIS([2,2'-BITHIOPHEN]-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-thiophen-2-ylthiophen-2-yl)propane-1,3-dione | CAS Registry Number: 832732-77-1
Synonyms: CTK3D3195, 1,3-Propanedione, 1,3-bis([2,2'-bithiophen]-5-yl)-

Molecular Formula: C19H12O2S4Molecular Weight: 400.557380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLVWUBGGZSKQGO-UHFFFAOYSA-N

832732-77-1
1,3-Propanedione, 1,3-bis(2,3,5-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2,3,5-trihydroxyphenyl)propane-1,3-dione | CAS Registry Number: 139545-15-6
Synonyms: ACMC-20myz9, CTK0F2159

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LSAMLXCNTRALDM-UHFFFAOYSA-N

139545-15-6
1,3-Propanedione, 1,3-bis(2,4,6-tribromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-tribromophenyl)propane-1,3-dione | CAS Registry Number: 111114-27-3
Synonyms: ACMC-20me13, AGN-PC-0005G2, CTK0D4215

Molecular Formula: C15H6Br6O2Molecular Weight: 697.630940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGMNNVZCRASLKG-UHFFFAOYSA-N

111114-27-3
1,3-Propanedione, 1,3-bis(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 53278-13-0
Synonyms: SureCN598345, CTK1E3950

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FERWUCFAQLAGDE-UHFFFAOYSA-N

53278-13-0
1,3-Propanedione, 1,3-bis(2-hydroxyphenyl)-, calcium salt (2:1) (0 suppliers)105355-02-0
1,3-Propanedione, 1,3-bis(2-hydroxyphenyl)-, strontium salt (2:1),tetrahydrate (0 suppliers)105355-04-2
1,3-PROPANEDIONE, 1,3-BIS(3,4'-DIHEXYL[2,2'-BITHIOPHEN]-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-hexyl-5-(4-hexylthiophen-2-yl)thiophen-2-yl]propane-1,3-dione | CAS Registry Number: 832732-79-3
Synonyms: CTK3D3193, 1,3-Propanedione, 1,3-bis(3,4'-dihexyl[2,2'-bithiophen]-5-yl)-

Molecular Formula: C43H60O2S4Molecular Weight: 737.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YQHQFMUMUKUCRN-UHFFFAOYSA-N

832732-79-3
1,3-Propanedione, 1,3-bis(3,4-dimethoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 52751-63-0
Synonyms: 1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione, SBB022631, AC1L3XFT, SureCN1659363, 1,3-Di-(3,4-dimethoxyphenyl)-1,3-propanedione, AC1Q46K2, CTK1H2660, MolPort-001-660-126, STK312959, AKOS005167280, MCULE-7872255843, ST45092117

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLFWYIZYFQAOBZ-UHFFFAOYSA-N

52751-63-0
1,3-Propanedione, 1,3-bis(3-bromophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromophenyl)propane-1,3-dione | CAS Registry Number: 3387-25-5
Synonyms: 1,3-bis(3-bromophenyl)propane-1,3-dione, SBB022175, AC1LCMV4, MolPort-001-660-120, WJJFWXGQAHZWCR-UHFFFAOYSA-N, STK312935, AKOS005167244, ZINC100801778, MCULE-9174500461, AK429039, ST45092083, 1,3-Bis(3-bromophenyl)-1,3-propanedione #, EN300-229647

Molecular Formula: C15H10Br2O2Molecular Weight: 382.051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJJFWXGQAHZWCR-UHFFFAOYSA-N

3387-25-5
1,3-PROPANEDIONE, 1,3-BIS(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-fluorophenyl)propane-1,3-dione | CAS Registry Number: 918404-34-9
Synonyms: CTK3H7770, 1,3-Propanedione, 1,3-bis(3-fluorophenyl)-

Molecular Formula: C15H10F2O2Molecular Weight: 260.235506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFHMYLMTDYINKB-UHFFFAOYSA-N

918404-34-9
1,3-PROPANEDIONE, 1,3-BIS(3-HEXYL[2,2'-BITHIOPHEN]-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-hexyl-5-thiophen-2-ylthiophen-2-yl)propane-1,3-dione | CAS Registry Number: 832732-78-2
Synonyms: CTK3D3194, 1,3-Propanedione, 1,3-bis(3-hexyl[2,2'-bithiophen]-5-yl)-

Molecular Formula: C31H36O2S4Molecular Weight: 568.876340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIFCGFKAPJLLJX-UHFFFAOYSA-N

832732-78-2
1,3-PROPANEDIONE, 1,3-BIS(3-HEXYL[2,2':5',2''-TERTHIOPHEN]-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-hexyl-5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propane-1,3-dione | CAS Registry Number: 832732-80-6
Synonyms: CTK3D3192, 1,3-Propanedione, 1,3-bis(3-hexyl[2,2':5',2''-terthiophen]-5-yl)-

Molecular Formula: C39H40O2S6Molecular Weight: 733.123700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WMYIAOZEXYMCIL-UHFFFAOYSA-N

832732-80-6
1,3-Propanedione, 1,3-bis(3-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70597-91-0
Synonyms: 1,3-bis(3-methoxyphenyl)propane-1,3-dione, ST088898, AGN-PC-0JMO9I, AC1L36HB, SCHEMBL11248287, MolPort-001-660-142, SBB022577, STK313123, AKOS005167255, MCULE-6767106606, 1,3-Di-(3-methoxyphenyl)-1,3-propanedione

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHPSRXIDQOHZJV-UHFFFAOYSA-N

70597-91-0
1,3-Propanedione, 1,3-bis(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-methylphenyl)propane-1,3-dione | CAS Registry Number: 59826-44-7
Synonyms: 1,3-bis(3-methylphenyl)propane-1,3-dione, AGN-PC-0NAE55, MolPort-001-660-092, STK312703, AKOS005437072, MCULE-1059010085, ST45091813, ST50620851, AB01333532-02

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPRKTKNRGBZOMY-UHFFFAOYSA-N

59826-44-7
1,3-PROPANEDIONE, 1,3-BIS(4'-DODECYL[1,1'-BIPHENYL]-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(4-dodecylphenyl)phenyl]propane-1,3-dione | CAS Registry Number: 190276-00-7
Synonyms: CTK0A2391, 1,3-Propanedione, 1,3-bis(4'-dodecyl[1,1'-biphenyl]-4-yl)-

Molecular Formula: C51H68O2Molecular Weight: 713.084420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZDBMVFPGBDVMY-UHFFFAOYSA-N

190276-00-7
1,3-Propanedione, 1,3-bis(4-chlorophenyl)-2-diazo- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-diazonio-3-oxoprop-1-en-1-olate | CAS Registry Number: 33074-12-3
Synonyms: CTK1B8759

Molecular Formula: C15H8Cl2N2O2Molecular Weight: 319.142220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFEPTQHQHUZXJK-UHFFFAOYSA-N

33074-12-3
1,3-Propanedione, 1,3-bis(4-chlorophenyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-methoxypropane-1,3-dione | CAS Registry Number: 61821-24-7
Synonyms: CTK2D1731

Molecular Formula: C16H12Cl2O3Molecular Weight: 323.170680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIFGCPRPTJHVMD-UHFFFAOYSA-N

61821-24-7
1,3-PROPANEDIONE, 1,3-BIS(4-ETHENYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethenylphenyl)propane-1,3-dione | CAS Registry Number: 512828-08-9
Synonyms: 1,3-Propanedione, 1,3-bis(4-ethenylphenyl)-, AGN-PC-00AI6Z, SureCN5873209, CTK1E5238

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHMTWOSKHSFTSM-UHFFFAOYSA-N

512828-08-9
1,3-Propanedione, 1,3-bis(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 33976-92-0
Synonyms: 1,3-bis(4-hydroxyphenyl)propane-1,3-dione, AC1MXV7G, SCHEMBL3987484

Molecular Formula: C15H12O4Molecular Weight: 256.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JROMGIWRVLSNHA-UHFFFAOYSA-N

33976-92-0
1,3-Propanedione, 1,3-bis(4-methoxyphenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethylpropane-1,3-dione | CAS Registry Number: 95581-17-2
Synonyms: ACMC-20m002, CTK3F3599

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEJWJDWXMDYQQL-UHFFFAOYSA-N

95581-17-2
1,3-Propanedione, 1,3-bis(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-nitrophenyl)propane-1,3-dione | CAS Registry Number: 13586-91-9
Synonyms: 1,3-bis(4-nitrophenyl)propane-1,3-dione, AGN-PC-0L9SZF, AC1N9H6R, SCHEMBL11510574, AKOS024342398, T835

Molecular Formula: C15H10N2O6Molecular Weight: 314.249700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTURDKFQNAEAJK-UHFFFAOYSA-N

13586-91-9
1,3-PROPANEDIONE, 1,3-BIS(5-BROMO-4-HEXYL-2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(5-bromo-4-hexylthiophen-2-yl)propane-1,3-dione | CAS Registry Number: 832732-82-8
Synonyms: CTK3D3191, 1,3-Propanedione, 1,3-bis(5-bromo-4-hexyl-2-thienyl)-

Molecular Formula: C23H30Br2O2S2Molecular Weight: 562.421100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAPKHZLIDRZJNH-UHFFFAOYSA-N

832732-82-8
1,3-Propanedione, 1,3-bis[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]propane-1,3-dione | CAS Registry Number: 59642-08-9
Synonyms: CTK1D9222

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCXWUWQWHMZXOK-PBFVBANWSA-N

59642-08-9
1,3-Propanedione, 1,3-bis[3,5-bis(decyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3,5-didecoxyphenyl)propane-1,3-dione | CAS Registry Number: 142050-21-3
Synonyms: ACMC-20n15l, CTK0B6268

Molecular Formula: C55H92O6Molecular Weight: 849.315380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXUCYIPQMOGMFP-UHFFFAOYSA-N

142050-21-3
1,3-Propanedione, 1,3-bis[4-(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-tert-butylphenyl)propane-1,3-dione | CAS Registry Number: 71228-00-7
Synonyms: AC1NOS5A, SureCN450084, 1,3-bis(4-tert-butylphenyl)propane-1,3-dione, CTK2H3911

Molecular Formula: C23H28O2Molecular Weight: 336.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSRSPEXTCODDAD-UHFFFAOYSA-N

71228-00-7
1,3-Propanedione, 1,3-bis[4-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-propan-2-ylphenyl)propane-1,3-dione | CAS Registry Number: 63250-26-0
Synonyms: SureCN269939, CTK2A9578

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLBSLFFRCJLXIF-UHFFFAOYSA-N

63250-26-0
1,3-PROPANEDIONE, 1,3-BIS[4-(HEXADECYLOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-hexadecoxyphenyl)propane-1,3-dione | CAS Registry Number: 816453-83-5
Synonyms: CTK3E4174, 1,3-Propanedione, 1,3-bis[4-(hexadecyloxy)phenyl]-

Molecular Formula: C47H76O4Molecular Weight: 705.103940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISYNZFXBYCDILD-UHFFFAOYSA-N

816453-83-5
1,3-Propanedione, 1,3-bis[4-(hexyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-hexoxyphenyl)propane-1,3-dione | CAS Registry Number: 104192-38-3
Synonyms: ACMC-20m6zq, CTK0G6528

Molecular Formula: C27H36O4Molecular Weight: 424.572340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDMHGWAEYJEVQR-UHFFFAOYSA-N

104192-38-3
1,3-Propanedione, 1,3-bis[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]propane-1,3-dione | CAS Registry Number: 129700-40-9
Synonyms: ACMC-20mtch, CTK0F5931

Molecular Formula: C17H10F6O2Molecular Weight: 360.250519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CSMOSXFQQGTMDN-UHFFFAOYSA-N

129700-40-9
1,3-PROPANEDIONE, 1,3-BIS[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propane-1,3-dione | CAS Registry Number: 917981-35-2
Synonyms: 1,3-Propanedione, 1,3-bis[4-[bis(4-methylphenyl)amino]phenyl]-, AGN-PC-0CKVSR, SureCN14186126, CTK3H8808

Molecular Formula: C43H38N2O2Molecular Weight: 614.774020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYCPTJLNIWYSSL-UHFFFAOYSA-N

917981-35-2
1,3-Propanedione, 1,3-diphenyl-, ion(1-), barium (0 suppliers)62217-73-6
1,3-Propanedione, 1,3-diphenyl-, ion(1-), calcium (1 supplier)72072-39-0
1,3-Propanedione, 1,3-diphenyl-, ion(1-), sodium (0 suppliers)19269-14-8
1,3-Propanedione, 1,3-diphenyl-, ion(1-), strontium (0 suppliers)61420-82-4
1,3-Propanedione, 1,3-diphenyl-, mono[O-(phenylmethyl)oxime], (E)- (0 suppliers)189811-73-2
1,3-Propanedione, 1,3-diphenyl-2-(1-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-2-(1-phenylethyl)propane-1,3-dione | CAS Registry Number: 116140-58-0
Synonyms: ACMC-20mlvx, CTK0C5895

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULGQTBRDPIFGFO-UHFFFAOYSA-N

116140-58-0
1,3-Propanedione, 1,3-diphenyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2-prop-2-enylpropane-1,3-dione | CAS Registry Number: 59875-97-7
Synonyms: 1,3-diphenyl-2-prop-2-enylpropane-1,3-dione, AC1LT4RA, SureCN10975235, CTK1E6281, MolPort-002-795-617, STK125456, AKOS005402202, MCULE-4055094447, ST45162719, ST50709429, 1,3-diphenyl-2-(prop-2-en-1-yl)propane-1,3-dione

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZACIMYFKUZRTQ-UHFFFAOYSA-N

59875-97-7
1,3-Propanedione, 1,3-diphenyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 28918-09-4
Synonyms: SureCN11713368, CTK0J1713

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBFPJGNSAPBZHO-UHFFFAOYSA-N

28918-09-4
1,3-PROPANEDIONE, 1,3-DIPHENYL-2-[(PHENYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(anilinomethyl)-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 182928-84-3
Synonyms: CTK0E2721, 1,3-Propanedione, 1,3-diphenyl-2-[(phenylamino)methyl]-

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXLRRIVKPAYCQR-UHFFFAOYSA-N

182928-84-3
1,3-Propanedione, 1,3-diphenyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2-propylpropane-1,3-dione | CAS Registry Number: 59875-95-5
Synonyms: SureCN434807, CTK1E6283

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBZTZIQUDUQPO-UHFFFAOYSA-N

59875-95-5
68601 to 68650 of 355877 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company