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CHEMICAL products beginning with : 1
23101 to 23150 of 343376 results  Page: << Previous 50 Results 460 461 462 [463] 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Aceanthrylenediol, 1,2-dihydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dihydroaceanthrylene-1,2-diol | CAS Registry Number: 90047-31-7
Synonyms: CTK3I5106

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIRNENCQAWZCNH-HZPDHXFCSA-N

90047-31-7
1,2-Aceanthrylenedione (9 suppliers)
Compound Structure IUPAC Name: aceanthrylene-1,2-dione | CAS Registry Number: 6373-11-1
Synonyms: Aceanthrenequinone, 1,2-Aceanthrenedione, 327972_ALDRICH, 1,2-Dione-Based Compound, 16, NSC245130, ZINC01765793, AE-641/00376058

Molecular Formula: C16H8O2Molecular Weight: 232.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIBDWAANBTYIA-UHFFFAOYSA-N

6373-11-1
1,2-ACEANTHRYLENEDIONE, 8-AMINO- (1 supplier)
Compound Structure IUPAC Name: 8-aminoaceanthrylene-1,2-dione | CAS Registry Number: 646058-62-0
Synonyms: 1,2-Aceanthrylenedione, 8-amino-, AGN-PC-0D8IW4, CTK2A4840

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIOJGPEQXZUOE-UHFFFAOYSA-N

646058-62-0
1,2-ACENAPHTHALENEDIONE,4-AMINO- (4 suppliers)
Compound Structure IUPAC Name: 4-aminoacenaphthylene-1,2-dione | CAS Registry Number: 646058-51-7
Synonyms: CTK2A4846, 1,2-Acenaphthylenedione, 4-amino-, AG-G-42516

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBGXHPOCCUHTPH-UHFFFAOYSA-N

646058-51-7
1,2-ACENAPHTHYLENEDIAMINE, N,N'-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diamine | CAS Registry Number: 794458-05-2
Synonyms: AC1O4P28, CTK2G4160, 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diamine, 1,2-Acenaphthylenediamine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-

Molecular Formula: C36H42N2Molecular Weight: 502.732080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPORGOUVDXWGKY-UHFFFAOYSA-N

794458-05-2
1,2-Acenaphthylenedicarboxylic acid (1 supplier)5673-04-1
1,2-Acenaphthylenedicarboxylic acid, 1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylene-1,2-dicarboxylic acid | CAS Registry Number: 59068-42-7
Synonyms: AC1MBP82, SureCN10920298, CTK1E8210, AKOS004908947, 1,2-dihydroacenaphthylene-1,2-dicarboxylic acid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWSYNXBHJLTYDC-UHFFFAOYSA-N

59068-42-7
1,2-Acenaphthylenedicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl acenaphthylene-1,2-dicarboxylate | CAS Registry Number: 22187-10-6
Synonyms: CTK0I8714, MolPort-019-745-277

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXBXCMODEHWPTR-UHFFFAOYSA-N

22187-10-6
1,2-Acenaphthylenedicarboxylic anhydride (1 supplier)
Compound Structure IUPAC Name: acenaphthyleno[1,2-c]furan-7,9-dione | CAS Registry Number: 33239-23-5
Synonyms: CTK1C3905

Molecular Formula: C14H6O3Molecular Weight: 222.195640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIDUCPCABAEQLT-UHFFFAOYSA-N

33239-23-5
1,2-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5673-06-3
Synonyms: CBMicro_027732, AC1M4ESH, SureCN1718948, MolPort-002-162-542, ZINC06456823, MCULE-8924399813, BIM-0027643.P001, 27569P, 3-chloro-N-(pyridin-3-ylmethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C18H11ClF3N5OSMolecular Weight: 437.826050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NTSILHIQKQNXJG-UHFFFAOYSA-N

5673-06-3
1,2-Acenaphthylenediol (1 supplier)
Compound Structure IUPAC Name: acenaphthylene-1,2-diol | CAS Registry Number: 92280-03-0
Synonyms: ACMC-20lvqn, acenaphthylene-1,2-diol, AC1L9L0G, SureCN12485782, CTK3H0362

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSBCFWWGIUOFIF-UHFFFAOYSA-N

92280-03-0
1,2-Acenaphthylenediol, 1,2-dihydro-1,2-bis(4-methylphenyl)-, trans- (1 supplier)90691-97-7
1,2-Acenaphthylenediol, 1,2-dihydro-1,2-dimethyl-, trans- (1 supplier)6566-39-8
1,2-Acenaphthylenediol, dibenzoate (1 supplier)
Compound Structure IUPAC Name: acenaphthylene-1,2-diol;benzoic acid | CAS Registry Number: 92825-47-3
Synonyms: ACMC-20lwnp, CTK3F7225

Molecular Formula: C26H20O6Molecular Weight: 428.433400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JBBWRQZPRANUKP-UHFFFAOYSA-N

92825-47-3
1,2-Acenaphthylenediol,1,2-dihydro-, (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 2963-87-3
Synonyms: AE-562/12222219, trans-1,2-Acenaphthylene glycol, (+-)-trans-acenaphthene-1,2-diol, SureCN638575, AC1NUT57, CHEBI:28395, (1R,2R)acenaphthene-1,2-diol, SBB090405, ZINC00901957, AKOS006278973, trans-1,2-dihydro-1,2-acenaphthylenediol, (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol, 1,2-Acenaphthylenediol, 1,2-dihydro-, trans-, rel-(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARGFAPRYULRPAN-VXGBXAGGSA-N

2963-87-3
1,2-ACENAPHTHYLENEDIONE, 4,7-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethylacenaphthylene-1,2-dione | CAS Registry Number: 663617-04-7
Synonyms: SureCN2090002, CTK1J4846, 1,2-Acenaphthylenedione, 4,7-dimethyl-

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGRHTJADUXIJQV-UHFFFAOYSA-N

663617-04-7
1,2-Acenaphthylenedione, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-bromoacenaphthylene-1,2-dione | CAS Registry Number: 43017-97-6
Synonyms: CTK1D2859

Molecular Formula: C12H5BrO2Molecular Weight: 261.070900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFMCFZLGEAHZCW-UHFFFAOYSA-N

43017-97-6
1,2-Acenaphthylenedione, 5,5'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 5-[4-[4-(1,2-dioxoacenaphthylen-5-yl)oxyphenyl]phenoxy]acenaphthylene-1,2-dione | CAS Registry Number: 64325-43-5
Synonyms: BAS 00085071, AC1MJD4X, CTK2A6169, MolPort-002-772-049, AKOS003652855, MCULE-8900481965, ST45113485, 5-[4-[4-(1,2-dioxoacenaphthylen-5-yl)oxyphenyl]phenoxy]acenaphthylene-1,2-dione

Molecular Formula: C36H18O6Molecular Weight: 546.524520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRJCEBBDXQMMSQ-UHFFFAOYSA-N

64325-43-5
1,2-Acenaphthylenedione, 5,6-dibromo- (5 suppliers)
Compound Structure IUPAC Name: 5,6-dibromoacenaphthylene-1,2-dione | CAS Registry Number: 43017-99-8
Synonyms: SureCN3187376, AGN-PC-00002P, CTK1D2858

Molecular Formula: C12H4Br2O2Molecular Weight: 339.966960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAZOIWWLVDAXSC-UHFFFAOYSA-N

43017-99-8
1,2-Acenaphthylenedione, 5,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: 5,6-difluoroacenaphthylene-1,2-dione | CAS Registry Number: 24737-19-7
Synonyms: 5,6-Difluoroacenaphthene-1,2-dione

Molecular Formula: C12H4F2O2Molecular Weight: 218.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYAPROVUZGLSLI-UHFFFAOYSA-N

24737-19-7
1,2-ACENAPHTHYLENEDIONE, 5-(DIPHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 5-(N-phenylanilino)acenaphthylene-1,2-dione | CAS Registry Number: 820212-06-4
Synonyms: CTK3E3183, 1,2-Acenaphthylenedione, 5-(diphenylamino)-

Molecular Formula: C24H15NO2Molecular Weight: 349.381400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPGJVBZBSZYHLA-UHFFFAOYSA-N

820212-06-4
1,2-Acenaphthylenedione, 5-amino- (1 supplier)
Compound Structure IUPAC Name: 5-aminoacenaphthylene-1,2-dione | CAS Registry Number: 94764-58-6
Synonyms: ACMC-20lz2f, CTK3F4562

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QICIRJBLWWQOHC-UHFFFAOYSA-N

94764-58-6
1,2-Acenaphthylenedione, 5-bromo- (6 suppliers)
Compound Structure IUPAC Name: 5-bromoacenaphthylene-1,2-dione | CAS Registry Number: 26254-35-3
Synonyms: SureCN77179, CTK0J3423

Molecular Formula: C12H5BrO2Molecular Weight: 261.070900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHPQHHFMRUWUJG-UHFFFAOYSA-N

26254-35-3
1,2-Acenaphthylenedione, mono[(4-methyl-2-quinolinyl)hydrazone] (1 supplier)142373-49-7
1,2-Acenaphthylenedione, monooxime (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyiminoacenaphthylen-1-one | CAS Registry Number: 33489-49-5
Synonyms: AC1O9SLE, CTK1B8420, 2-hydroxyiminoacenaphthylen-1-one, MCULE-6687156620

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALLKFAYYAULSN-UHFFFAOYSA-N

33489-49-5
1,2-Acenaphthylenedione,5,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dichloroacenaphthylene-1,2-dione | CAS Registry Number: 38023-75-5
Synonyms: NSC517867, AC1L6XGK, SureCN11428765, CTK8I5001, 5,6-dichloroacenaphthylene-1,2-dione, NSC-517867

Molecular Formula: C12H4Cl2O2Molecular Weight: 251.064960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBMCJPXNVUURI-UHFFFAOYSA-N

38023-75-5
1,2-Acenaphthylenedithione (1 supplier)
Compound Structure IUPAC Name: acenaphthylene-1,2-dithione | CAS Registry Number: 95532-40-4
Synonyms: ACMC-20lzxw, CTK3F3665

Molecular Formula: C12H6S2Molecular Weight: 214.306040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUEUMAPZDGEQGZ-UHFFFAOYSA-N

95532-40-4
1,2-ACRIDINEDIOL,1,2-DIHYDRO- (3 suppliers)404875-20-3
1,2-ACRIDINEDIOL,1,2-DIHYDRO-,(1R,2S)- (2 suppliers)192725-12-5
1,2-ADAMANTANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: adamantane-1,2-diamine | CAS Registry Number: 28996-07-8
Synonyms: 1,2-Adamantanediamine, 1,3-Adamantanediamine, NSC298817, AIDS128810, AIDS-128810, CID431837, NSC 298817

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCZNQFWUNRMXSN-UHFFFAOYSA-N

28996-07-8
1,2-Anhydro-?-D-glucopyranose (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S,4R,6S)-4-(hydroxymethyl)-5,7-dioxabicyclo[4.1.0]heptane-2,3-diol | CAS Registry Number: 17673-28-8
Synonyms: 1,2-anhydro-alpha-d-glucopyranose

Molecular Formula: C6H10O5Molecular Weight: 162.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFWNXHAGJNLQRO-VFUOTHLCSA-N

17673-28-8
1,2-ANHYDRO-3,4,6-TRI-O-BENZYL-SS-MANNOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4R,5S,6S)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-2,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 71696-32-7
Synonyms: 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-D-mannopyranose, ATBMP, 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-mannopyranose, 1,2-Anhydro-3-O,4-O,6-O-tribenzyl-beta-D-mannopyranose, beta-D-Mannopyranose, 1,2-anhydro-3,4,6-tris-O-(phenylmethyl)-

Molecular Formula: C27H28O5Molecular Weight: 432.516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRLDYWSQTIAJDQ-VKINHPFQSA-N

71696-32-7
1,2-ANHYDRO-3,4,6-TRI-O-BENZYLTALOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,6R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-5,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 148888-66-8
Synonyms: 1,2-Talo-bzan, CID192419, 1,2-Anhydro-3,4,6-tri-O-benzyltalopyranose, 1,2-Anhydro-3,4,6-tri-O-benzyl-D-talopyranose

Molecular Formula: C27H28O5Molecular Weight: 432.508220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRLDYWSQTIAJDQ-YLSALNBJSA-N

148888-66-8
1,2-ANHYDRO-3,4-DI-O-BENZYLRHAMNOPYRANOSE (2 suppliers)
Compound Structure Synonyms: 1,2-Anhydro-bzrhp, 1,2-Anhydro-3,4-di-O-benzylrhamnopyranose, 1,2-Anhydro-3,4-di-O-benzyl-D-rhamnopyranose, (7alpha,9abeta,14bbeta,15aalpha)-(-)-10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione (7alpha,9abeta,14bbeta,15aalpha)-(-)-, Indolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methyl-, (7alpha,9abeta,14bbeta,15aalpha)-(-)-

Molecular Formula: C28H28N4O3Molecular Weight: 468.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTLQWSBGQKPGCF-DPVGMECPSA-N

148431-62-3
1,2-ANHYDRO-6-BROMO-6-DEOXY-D-MANNITOL (3 suppliers)
Compound Structure IUPAC Name: 6-bromohex-1-ene-2,3,4,5-tetrol | CAS Registry Number: 83349-36-4
Synonyms: 1,2-Anhydro-6-bromomannitol, CID54993, 1,2-Anhydro-6-bromo-6-deoxy-D-mannitol, LS-89251, D-MANNITOL, 1,2-ANHYDRO-6-BROMO-6-DEOXY-

Molecular Formula: C6H11BrO4Molecular Weight: 227.053140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCDUUMUTLUFECQ-UHFFFAOYSA-N

83349-36-4
1,2-ANHYDRO-6-BROMOGALACTITOL (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol | CAS Registry Number: 70791-26-3
Synonyms: 1,2-Anhydro-6-bromo-6-deoxygalactitol, Galactitol, 1,2-anhydro-6-bromo-6-deoxy-, 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol, 83349-35-3, AC1MIFID, CTK3F0055, LS-70980, 1,2-anhydro-6-bromo-6-deoxy-D-galactitol

Molecular Formula: C6H11BrO4Molecular Weight: 227.053140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TTXMHDKJKIQMDJ-UHFFFAOYSA-N

70791-26-3
1,2-ANHYDRO-A-D-GLUCOPYRANOSE 3,4,6-TRIACETATE (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,6S)-2,3-diacetyloxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl]methyl acetate | CAS Registry Number: 3867-86-5
Synonyms: Brigl's anhydride

Molecular Formula: C12H16O8Molecular Weight: 288.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WOMJWRCQBLDWOJ-RMPHRYRLSA-N

3867-86-5
1,2-Anthracenediamine (1 supplier)
Compound Structure IUPAC Name: anthracene-1,2-diamine | CAS Registry Number: 100871-99-6
Synonyms: 2-Aminoanthramine, BRN 3092240, ANTHRACENE, 1,2-DIAMINO-, ACMC-20m3xa, anthracene-1,2-diamine, AC1L1OB8, CTK0H9313, LS-20287, 4-13-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVLCNWYWKSWJTG-UHFFFAOYSA-N

100871-99-6
1,2-Anthracenedicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: anthracene-1,2-dicarboxylic acid | CAS Registry Number: 61415-58-5
Synonyms: CTK2E0505

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNGGVJIEWDRLFV-UHFFFAOYSA-N

61415-58-5
1,2-Anthracenedicarboxylic acid,9,10-dihydro-5,8-dihydroxy-9,10-dioxo- (1 supplier)499774-08-2
1,2-Anthracenedicarboxylicacid,7-[5-(2-aminoethyl)-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo- (3 suppliers)
Compound Structure IUPAC Name: 7-[5-(2-aminoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 14597-16-1
Synonyms: Laccaic acid E

Molecular Formula: C24H17NO11Molecular Weight: 495.396 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QPCFHDQETKDGHT-UHFFFAOYSA-N

14597-16-1
1,2-Anthracenedicarboxylicacid,7-[5-[2-(acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,6,8-trihydroxy-9,10-dioxo- (1 supplier)193414-71-0
1,2-Anthracenedicarboxylicacid,7-[5-[2-(acetyloxy)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo- (1 supplier)195970-47-9
1,2-Anthracenediol (2 suppliers)
Compound Structure IUPAC Name: anthracene-1,2-diol | CAS Registry Number: 577-95-7
Synonyms: Anthracene-1,2-diol, Anthracenediol, 1,2-Anthradiol, 1,2-dihydroxyanthracene, AC1L4ECD, CTK1H2098, C16204, 70143-54-3

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

InChIKey: UTCOUOISVRSLSH-UHFFFAOYSA-N

577-95-7
1,2-Anthracenediol, 1,2,3,4-tetrahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol | CAS Registry Number: 82311-43-1
Synonyms: trans-Anthracene, 1,2,3,4-tetrahydro-1,2-diol, AC1O53KP, CTK2I6676, (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCFQOCVMVLZKPR-ZIAGYGMSSA-N

82311-43-1
1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 4841-37-6
Synonyms: 1,2-Dihydro-1,2-anthracenediol, 1,2-dihydroanthracene-1,2-diol, 577-94-6, (1S,2S)-1,2-dihydroanthracene-1,2-diol, cis-anthracene dihydrodiol, SureCN660906, AC1L4V9D, AC1Q7B65, CTK1H1443, KST-1B6789, CPD-8820, 1,2-Anthracenediol, 1,2-dihydro-, AR-1B5784, AG-J-48812

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJETWGFPSGKAAS-UHFFFAOYSA-N

4841-37-6
1,2-Anthracenediol, 1,2-dihydro-, (1R,2S)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 61009-13-0
Synonyms: cis-1,2-Dihydroanthracene-1,2-diol, cis-1,2-anthracenediol, AC1L4APW, Anthracene-cis-1,2-dihydrodiol, CTK1I9788, (1R,2S)-1,2-dihydroanthracene-1,2-diol, C16203, 61616-81-7

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJETWGFPSGKAAS-UONOGXRCSA-N

61009-13-0
1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-9-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-10-(hydroxymethyl)-9-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 94195-22-9
Synonyms: CTK3F5171

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXMAHUHXJRLQJZ-ZBFHGGJFSA-N

94195-22-9
1,2-Anthracenediol, 1,2-dihydro-10-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-41-3
Synonyms: CTK3B4982

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNOVUHYVIWLTOL-UHFFFAOYSA-N

88262-41-3
1,2-Anthracenediol, 1,2-dihydro-9,10-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 9,10-dimethyl-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-40-2
Synonyms: CTK3B4983, 94219-68-8

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEEVFZDFFYBJJM-UHFFFAOYSA-N

88262-40-2
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