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CHEMICAL products beginning with : 1
63151 to 63200 of 346305 results  Page: << Previous 50 Results 1260 1261 1262 1263 [1264] 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Hexanedione, 1-phenyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-prop-2-enylhexane-1,3-dione | CAS Registry Number: 61666-07-7
Synonyms: CTK2D5199

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNVIMJKDFOCGSP-UHFFFAOYSA-N

61666-07-7
1,3-Hexanedione, 2-(1,3-dithietan-2-ylidene)-5-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithietan-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione | CAS Registry Number: 111604-13-8
Synonyms: ACMC-20meia, AGN-PC-000E03, CTK0D3803

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBVNVNWADLEAIA-UHFFFAOYSA-N

111604-13-8
1,3-HEXANEDIONE, 2-[(DIMETHYLAMINO)METHYLENE]-1-(3-METHOXY-2-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylidene)-1-(3-methoxy-2-nitrophenyl)hexane-1,3-dione | CAS Registry Number: 189568-57-8
Synonyms: CTK4E0156, AG-E-38396

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBAVIEBWEHMOAJ-UHFFFAOYSA-N

189568-57-8
1,3-Hexanedione, 5-methyl-1-phenyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1-phenyl-2-prop-2-enylhexane-1,3-dione | CAS Registry Number: 61666-10-2
Synonyms: CTK2D5196

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONAOQSVZGXALEQ-UHFFFAOYSA-N

61666-10-2
1,3-Hexanedione,1,1'-[1,1':2',1''-terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-[4-[2-[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]phenyl]phenyl]hexane-1,3-dione | CAS Registry Number: 200862-69-7
Synonyms: 1,1'-[1,1':2',1''-Terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione, BHHT, SCHEMBL11946962, ZINC198002331, 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-1,1':2',1''-terbenzene

Molecular Formula: C30H16F14O4Molecular Weight: 706.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RNGCGRQNGQFBJS-UHFFFAOYSA-N

200862-69-7
1,3-Hexanedione,1-(2,5-dimethyl-3-furanyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 308-42-9
Synonyms: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, NSC80398, AC1L5RRQ, AC1Q5D5Q, CTK4G6023, KST-1B3518, AR-1B0293, NSC-80398, AG-J-34780, 1,3-Hexanedione,1-(2,5-dimethyl-3-furyl)-4,4,5,5,6,6,6-heptafluoro- (8CI); NSC 80398

Molecular Formula: C12H9F7O3Molecular Weight: 334.186882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJTQUILZTCXROP-UHFFFAOYSA-N

308-42-9
1,3-Hexanedione,1-(2-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylhexane-1,3-dione | CAS Registry Number: 35847-09-7
Synonyms: 1-(thiophen-2-yl)hexane-1,3-dione, NSC80384, AC1L5RQT, AC1Q5G6U, SureCN6412764, CTK4H5450, KST-1B4020, 1-thiophen-2-ylhexane-1,3-dione, AR-1B3334, NSC-80384, AKOS010652709, AG-J-03469, 1-(2-Thienyl)-1,3-hexanedione;NSC 80384

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOYZYLUCQTEIK-UHFFFAOYSA-N

35847-09-7
1,3-Hexanedione,1-(5-bromo-2-thienyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 326-07-8
Synonyms: 1-(5-bromothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, NSC80385, AC1L5RQW, AC1Q5G4F, CTK4G9004, KST-1B3714, AR-1B2387, NSC-80385, AG-J-10249, Heptafluoro-1-[2-(5-bromo)thienyl]-1,3-hexanedione;NSC 80385

Molecular Formula: C10H4BrF7O2SMolecular Weight: 401.095382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GMRONWZVBITWAM-UHFFFAOYSA-N

326-07-8
1,3-Hexanedione,2-(1,3-dithiol-2-ylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-phenylhexane-1,3-dione | CAS Registry Number: 100673-11-8
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-phenyl-1,3-hexanedione, 1,3-Hexanedione, 2-(1,3-dithiol-2-ylidene)-1-phenyl-, AC1MI5LG, LS-75119, 2-(1,3-dithiol-2-ylidene)-1-phenylhexane-1,3-dione

Molecular Formula: C15H14O2S2Molecular Weight: 290.400460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQCWCIAQIPLQBI-UHFFFAOYSA-N

100673-11-8
1,3-Hexanedione,2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione | CAS Registry Number: 100673-12-9
Synonyms: 2-(1,3-Dithiol-2-ylidene)-5-methyl-1-phenyl-1,3-hexanedione, 1,3-Hexanedione, 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenyl-, AC1MI5LJ, LS-75118, 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione

Molecular Formula: C16H16O2S2Molecular Weight: 304.427040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBIQLHINADMORY-UHFFFAOYSA-N

100673-12-9
1,3-Hexanedione,4,4,5,5,6,6,6-heptafluoro-1-[4-(tetrapropylene)phenyl]- (1 supplier)63195-98-2
1,3-Hexanedione,4,4,5,5,6,6,6-heptafluoro-1-phenyl-2-(triphenylphosphoranylidene)- (1 supplier)83961-58-4
1,3-Imidazolidinediacetic acid, 2,2-dimethyl-4,5-dioxo-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethyl)-2,2-dimethyl-4,5-dioxoimidazolidin-1-yl]acetate | CAS Registry Number: 61627-49-4
Synonyms: SureCN11724781, CTK2D5988

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJLBWIWZODZURY-UHFFFAOYSA-N

61627-49-4
1,3-IMIDAZOLIDINEDIACETIC ACID, 2-OXO-, MONO(1,1-DIMETHYLETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoimidazolidin-1-yl]acetate | CAS Registry Number: 291778-29-5
Synonyms: CTK0I4812, 1,3-Imidazolidinediacetic acid, 2-oxo-, mono(1,1-dimethylethyl) ester

Molecular Formula: C11H17N2O5-Molecular Weight: 257.263080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUCDVVXSDARTFO-UHFFFAOYSA-M

291778-29-5
1,3-Imidazolidinediacetic acid,4-[3-[4-(diethylamino)phenyl]-2-butenylidene]-5-oxo-2-thioxo- (1 supplier)601484-70-2
1,3-Imidazolidinediacetonitrile, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-2-phenylimidazolidin-1-yl]acetonitrile | CAS Registry Number: 876954-29-9
Synonyms: SCHEMBL505697, HEOMGECBLWOZOM-UHFFFAOYSA-N, AKOS028113683, (3-cyanomethyl-2-phenyl-imidazolidin-1-yl)-acetonitrile, (3-cyanomethyl-2-phenyl -imidazolidin-1-yl)-acetonitrile, (3-cyanomethyl-2-phenyl-imidazolidin-1-yl) -acetonitrile

Molecular Formula: C13H14N4Molecular Weight: 226.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEOMGECBLWOZOM-UHFFFAOYSA-N

876954-29-9
1,3-Imidazolidinediamine,2-methyl-4,5-diphenyl-N,N'-bis(phenylmethylene)-, (2a,4b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-2-methyl-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 73996-86-8
Synonyms: NSC361888, NSC-361888

Molecular Formula: C30H28N4Molecular Weight: 444.570120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFJQYECGRCXXIO-FEBMMXQDSA-N

73996-86-8
1,3-Imidazolidinediamine,2-phenyl-N1,N3-bis(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 59417-04-8
Synonyms: NSC218333, NSC-218333

Molecular Formula: C23H22N4Molecular Weight: 354.447580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQHOSSJYRQMLRP-SIHVKLMXSA-N

59417-04-8
1,3-Imidazolidinediamine,4,5-diphenyl-N1,N3-bis(phenylmethylene)-, (4R,5R)-rel- (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 73996-82-4
Synonyms: NSC357783, NSC-357783

Molecular Formula: C29H26N4Molecular Weight: 430.543540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCGXOCDSFKLAHV-KZOHAVLASA-N

73996-82-4
1,3-Imidazolidinedicarbonyl dichloride, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxoimidazolidine-1,3-dicarbonyl chloride | CAS Registry Number: 57989-95-4
Synonyms: CTK1F0797

Molecular Formula: C5H4Cl2N2O3Molecular Weight: 211.002860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXSJEDDPJROCQR-UHFFFAOYSA-N

57989-95-4
1,3-Imidazolidinedicarbothioamide, N,N'-diethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diethylimidazolidine-1,3-dicarbothioamide | CAS Registry Number: 89224-45-3
Synonyms: ACMC-20ljdj, CTK2J9333

Molecular Formula: C9H18N4S2Molecular Weight: 246.396020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOFPWNLMNSECHA-UHFFFAOYSA-N

89224-45-3
1,3-Imidazolidinedicarbothioamide, N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-dimethylimidazolidine-1,3-dicarbothioamide | CAS Registry Number: 89224-44-2
Synonyms: ACMC-20ljdi, CTK2J9334

Molecular Formula: C7H14N4S2Molecular Weight: 218.342860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKDKBGIOBIEMRQ-UHFFFAOYSA-N

89224-44-2
1,3-Imidazolidinedicarbothioamide, N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diphenylimidazolidine-1,3-dicarbothioamide | CAS Registry Number: 89224-47-5
Synonyms: ACMC-20ljdk, CTK2J9332

Molecular Formula: C17H18N4S2Molecular Weight: 342.481620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNHKUBFDFQVJOW-UHFFFAOYSA-N

89224-47-5
1,3-IMIDAZOLIDINEDICARBOXYLIC ACID 2-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylideneimidazolidine-1,3-dicarboxylic acid | CAS Registry Number: 755710-18-0
Synonyms: 1,3-Imidazolidinedicarboxylicacid, 2-thioxo-, AGN-PC-00LV4S, CTK2H5708, AG-H-01162, 1,3-Imidazolidinedicarboxylic acid, 2-thioxo-

Molecular Formula: C5H6N2O4SMolecular Weight: 190.177140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDLQIHHHALOVJR-UHFFFAOYSA-N

755710-18-0
1,3-IMIDAZOLIDINEDICARBOXYLIC ACID, 2-OXO-, BIS(1,1-DIMETHYLETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: ditert-butyl 2-oxoimidazolidine-1,3-dicarboxylate | CAS Registry Number: 204452-21-1
Synonyms: SureCN7378278, CTK0J0435, 1,3-Imidazolidinedicarboxylic acid, 2-oxo-, bis(1,1-dimethylethyl) ester

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTKMTFLQZQJZOK-UHFFFAOYSA-N

204452-21-1
1,3-Imidazolidinedicarboxylic acid, 2-thioxo-, bis(1,1-dimethylethyl)ester (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2-sulfanylideneimidazolidine-1,3-dicarboxylate | CAS Registry Number: 173300-83-9
Synonyms: SCHEMBL3243997, MolPort-044-650-559, XKAUHHTXJNCNME-UHFFFAOYSA-N, 2-Thioxo-imidazolidine-1,3-dicarboxylic acid di-tert-butyl ester, tert-butyl 3-(tert-butoxycarbonyl)-2-thioxoimidazolidinecarboxylate, 1,3-DI-TERT-BUTYL 2-SULFANYLIDENEIMIDAZOLIDINE-1,3-DICARBOXYLATE

Molecular Formula: C13H22N2O4SMolecular Weight: 302.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKAUHHTXJNCNME-UHFFFAOYSA-N

173300-83-9
1,3-Imidazolidinedicarboxylic acid, 2-thioxo-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-sulfanylideneimidazolidine-1,3-dicarboxylate | CAS Registry Number: 61076-73-1
Synonyms: CTK2E7545

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATNRTGQZVQVYOX-UHFFFAOYSA-N

61076-73-1
1,3-Imidazolidinedicarboxylic acid, 4,5-diphenyl-, bis(1,1-dimethylethyl)ester, trans- (1 supplier)185620-77-3
1,3-Imidazolidinedicarboxylic acid,4-[[(1R,2S)-2-hydroxycyclohexyl]oxy]-5-methoxy-2-oxo-, 1-methyl3-(phenylmethyl) ester, (4S,5S)- (1 supplier)852610-96-9
1,3-Imidazolidinediethanamine, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-aminoethyl)-2-phenylimidazolidin-1-yl]ethanamine | CAS Registry Number: 876954-32-4
Synonyms: SCHEMBL506196, VBDOBSPXYZKLRU-UHFFFAOYSA-N, AKOS028113729, 2-[3-(2-Amino-ethyl)-2-phenyl-imidazolidin-1-yl]-ethylamine

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBDOBSPXYZKLRU-UHFFFAOYSA-N

876954-32-4
1,3-Imidazolidinediethanamine, 2-phenyl-N,N'-bis(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-[3-[2-(benzylideneamino)ethyl]-2-phenylimidazolidin-1-yl]ethyl]-1-phenylmethanimine | CAS Registry Number: 81904-67-8
Synonyms: AC1N77DJ, SCHEMBL505803, KPYQQCAZKZCULW-UHFFFAOYSA-N, AKOS028111858, ZINC100058579, N,N'-Dibenzylidene-2-phenylimidazolidine-1,3-bisethaneamine, benzylidene-(2-{3-[2-(benzylidene-amino)-ethyl]-2-phenyl-imidazolidin-1-yl}-ethyl)-amine, benzylidene-(2-{3-[2-(benzylidene-amino)-ethyl]-2-phenyl-imidazolidin-1-yl}ethyl)-amine, N-[2-[3-[2-(benzylideneamino)ethyl]-2-phenylimidazolidin-1-yl]ethyl]-1-phenylmethanimine

Molecular Formula: C27H30N4Molecular Weight: 410.565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPYQQCAZKZCULW-UHFFFAOYSA-N

81904-67-8
1,3-Imidazolidinediethanamine,a1,a1,a3,a3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 6118-25-8
Synonyms: CBMicro_046088, AC1LRKHT, Ambcb6118258, Oprea1_009174, MolPort-003-184-316, ZINC01218179, AKOS001489246, MCULE-9502442308, BIM-0046174.P001, 5-chloro-N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-3-methyl-1-benzofuran-2-carboxamide, 5-chloro-N-{4-[(furan-2-ylcarbonyl)amino]-3-methoxyphenyl}-3-methyl-1-benzofuran-2-carboxamide

Molecular Formula: C22H17ClN2O5Molecular Weight: 424.833780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INXCKURAHKVOSN-UHFFFAOYSA-N

6118-25-8
1,3-IMIDAZOLIDINEDIMETHANOL (2 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)imidazolidin-1-yl]methanol | CAS Registry Number: 174645-49-9
Synonyms: 1,3-Imidazolidinedimethanol, SureCN8652982, CTK0H1026, 1,3-Imidazolidinedimethanol(9CI), AG-E-24287, KB-150493

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWGDAJZRDHAVTI-UHFFFAOYSA-N

174645-49-9
1,3-IMIDAZOLIDINEDIPROPANOIC ACID, 4,4-DIMETHYL-2,5-DIOXO-, DIHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]propanehydrazide | CAS Registry Number: 501943-26-6
Synonyms: SureCN4410060, CTK1E5955, 1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-, dihydrazide

Molecular Formula: C11H20N6O4Molecular Weight: 300.314300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VQLAVGYDNVWODD-UHFFFAOYSA-N

501943-26-6
1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-, dimethylester (1 supplier)51651-35-5
1,3-Imidazolidinedipropanoic acid, 4,4-dimethyl-2,5-dioxo-,2,2-bis[(2-propenyloxy)methyl]butyl 2-propenyl ester (1 supplier)65740-04-7
1,3-Imidazolidinedipropanoicacid, a1-methyl-2,5-dioxo-4-propyl-,1,3-dihydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-2,4-dioxo-5-propylimidazolidin-1-yl]propanehydrazide | CAS Registry Number: 88122-28-5
Synonyms: EINECS 289-377-2, EINECS 289-380-9, 2,4-Dioxo-5-propylimidazolidine-1,3-di(propionohydrazide), alpha3-Methyl-2,4-dioxo-5-propylimidazolidine-1,3-di(propionohydrazide), 88122-25-2

Molecular Formula: C12H22N6O4Molecular Weight: 314.340880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPZJCXIDXVGEDP-UHFFFAOYSA-N

88122-28-5
1,3-Imidazolidinedisulfonic acid, 4,5-dihydroxy-, dipotassium salt (1 supplier)92952-48-2
1,3-Indandione (31 suppliers)
Compound Structure IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

606-23-5
1,3-Indandione, 2-(2,3,5,6-tetramethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione | CAS Registry Number: 6549-59-3
Synonyms: BRN 1987842, 2-(2,3,5,6-Tetramethylphenyl)-1,3-indandione, 1H-Indene-1,3(2H)-dione, 2-(2,3,5,6-tetramethylphenyl)-, AC1L46Y4, CTK2F3525, LS-81273, 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGBVKPAARRKINA-UHFFFAOYSA-N

6549-59-3
1,3-INDANDIONE, 2-[(2-AMINOETHYL)THIO]-2-HYDROXY-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[4-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanol;diiodide | CAS Registry Number: 25015-61-6
Synonyms: 1,1'-bis(2-hydroxyethyl)-4,4'-bipyridinium diiodide, AC1L4PLA, AC1Q1TB8, CTK4F4807, HE079389, 4,4'-Bipyridinium,1,1'-bis(2-hydroxyethyl)-, iodide (1:2), 2-[4-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanol diiodide

Molecular Formula: C14H18I2N2O2Molecular Weight: 500.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTNCVCUDZUDSNE-UHFFFAOYSA-L

25015-61-6
1,3-Indandione, 2-diazo- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3-oxoindene-2-diazonium | CAS Registry Number: 1807-49-4
Synonyms: AC1N5OEC, 1-hydroxy-3-oxoindene-2-diazonium

Molecular Formula: C9H5N2O2+Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUHHODLEEGNQCK-UHFFFAOYSA-O

1807-49-4
1,3-INDANDIONE,2-(2-AMINO-ISOPROPYL)-2-METHYL- (3 suppliers)802003-28-7
1,3-INDANDIONE,2-(3,4-DIMETHOXY-2-HYDROXYPHENYL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxy-3,4-dimethoxyphenyl)indene-1,3-dione | CAS Registry Number: 75840-17-4
Synonyms: BRN 5604015, 2-(3,4-Dimethoxy-2-hydroxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(3,4-dimethoxy-2-hydroxyphenyl)-2-hydroxy-, 2-hydroxy-2-(2-hydroxy-3,4-dimethoxyphenyl)indene-1,3-dione, AC1MHWJC, AC1Q49J4, CTK9A4153, LS-81174

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPDNDRVXNUNXQU-UHFFFAOYSA-N

75840-17-4
1,3-INDANDIONE,2-(3,5-DI-TERT-BUTYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butylphenyl)indene-1,3-dione | CAS Registry Number: 13936-01-1
Synonyms: BS 8983D, CHEBI:133318, CID84108, BRN 2295168, LS-81164, 1,3-Indandione, 2-(3,5-di-tert-butylphenyl)-, 2-(3,5-Di-tert-butyl-phenyl)-indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-(3,5-bis(1,1-dimethylethyl)phenyl)-, 1H-Indene-1,3(2H)-dione, 2-(3,5-bis(1,1-dimethylethyl)phenyl)- (9CI)

Molecular Formula: C23H26O2Molecular Weight: 334.451340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITVMYFGQCMFWIN-UHFFFAOYSA-N

13936-01-1
1,3-INDANDIONE,2-(3,5-DIMETHYL-P-HYDROXYPHENYL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)indene-1,3-dione | CAS Registry Number: 71313-20-7
Synonyms: BRN 2288384, 2-(3,5-Dimethyl-p-hydroxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(3,5-dimethyl-p-hydroxyphenyl)-2-hydroxy-, AC1MHNCY, CTK9A2171, LS-81178, 2-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)indene-1,3-dione

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWCSFRRQCULQOK-UHFFFAOYSA-N

71313-20-7
1,3-INDANDIONE,2-(3-TERT-BUTYL-2-HYDROXYPHENYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-tert-butyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-34-3
Synonyms: Maybridge3_005973, Oprea1_294903, MLS000850811, BRN 2297786, MolPort-002-918-492, HMS1447P11, ZINC00101718, CID2732537, IDI1_017360, LS-81142, SMR000456828, SR-01000641795-1, 2-(3-tert-Butyl-2-hydroxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(3-tert-butyl-2-hydroxyphenyl)-2-hydroxy-, 2-(3-(1,1-Dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-1,3-indandione, 2-[3-(tert-butyl)-2-hydroxyphenyl]-2-hydroxyindane-1,3-dione

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URZMIGWRSLFRNK-UHFFFAOYSA-N

71313-34-3
1,3-INDANDIONE,2-HYDROXY-2-(2-HYDROXY-4,5,6-TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(6-hydroxy-2,3,4-trimethoxyphenyl)indene-1,3-dione | CAS Registry Number: 75840-19-6
Synonyms: BRN 5627269, 2-Hydroxy-2-(2-hydroxy-4,5,6-trimethoxyphenyl)-1,3-indandione, 1,3-Indandione, 2-hydroxy-2-(2-hydroxy-4,5,6-trimethoxyphenyl)-, 2-hydroxy-2-(6-hydroxy-2,3,4-trimethoxyphenyl)indene-1,3-dione, AC1MHWJI, AC1Q48VK, LS-81198

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHRFFIDURJBUAQ-UHFFFAOYSA-N

75840-19-6
1,3-INDANDIONE,4,5,6,7-TETRAHYDRO- (3 suppliers)800380-58-9
1,3-Indolizinedicarboxylic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-7-ethyl-,diethyl ester (1 supplier)138494-36-7
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