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CHEMICAL products beginning with : 1
78251 to 78300 of 278503 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 [1566] 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-7,8a-dimethyl-,trans- (0 suppliers)
Compound Structure IUPAC Name: (7R,8aS)-7,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 62770-54-1
Synonyms: trans-4,6-Dimethylbicyclo(4.4.0)dec-1-en-3,7-dion

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDCRCNCEHAQTTJ-PELKAZGASA-N

62770-54-1
1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 62770-53-0
Synonyms: NSC666547, AC1LAV5B, CTK2B2531, MolPort-001-972-930, HMS1704H02, AKOS000618726, BAS 02072454, 8a-Allyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-Allyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione, 8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBBRHQLTEFRJFN-UHFFFAOYSA-N

62770-53-0
1,6(2H,7H)-Naphthalenedione, 7-fluoro-3,4,8,8a-tetrahydro-8a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-fluoro-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 61779-39-3
Synonyms: CTK2D2416

Molecular Formula: C11H13FO2Molecular Weight: 196.218123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAGSIDMVEXAENJ-UHFFFAOYSA-N

61779-39-3
1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-3,3,5,8a-tetramethyl- (0 suppliers)62770-55-2
1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-5,8a-dimethyl-3-(1-methylethenyl)-, trans- (0 suppliers)79366-68-0
1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-8a-methyl-5-[(phenylsulfonyl)methyl]-, (S)- (0 suppliers)61921-50-4
1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-8a-methyl-5-[[(4-phenoxyphenyl)sulfonyl]methyl]-,(S)- (0 suppliers)61921-55-9
1,6(2H,7H)-Naphthalenedione,8a-ethyl-3,4,8,8a-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 16154-18-0
Synonyms: 8a-ethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2h,7h)-dione, NSC155451, AC1Q6EKC, AC1L6ET9, AGN-PC-0157CX, CTK4D0874, AR-1H4307, AG-J-28514, NSC-155451, 8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 8a-ethyl-3,4,8,8a-tetrahydro-, 1,6-Dioxo-8a-ethyl-1,2,3,4,6,7,8,8a-octahydronaphthalene; NSC 155451

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWQZHEQFLXDTFQ-UHFFFAOYSA-N

16154-18-0
1,6,10,11-Tetrahydroxy-8-(?-methylbenzyl)-5,12-naphthacenedione (2 suppliers)
Compound Structure IUPAC Name: 1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-dione | CAS Registry Number: 32376-77-5
Synonyms: AC1LCPAB, CTK8I1941, OACOTVWYVOFGIB-UHFFFAOYSA-N, 5,12-Naphthacenedione, 1,6,10,11-tetrahydroxy-8-(.alpha.-methylbenzyl)-, 1,6,10,11-tetrahydroxy-3-(1-phenylethyl)tetracene-5,12-dione, 1,6,10,11-Tetrahydroxy-8-(1-phenylethyl)-5,12-naphthacenedione #, 1,6,10,11-Tetrahydroxy-8-(alpha-methylbenzyl)-5,12-naphthacenedione

Molecular Formula: C26H18O6Molecular Weight: 426.424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SILNPYUIIRKPCH-UHFFFAOYSA-N

32376-77-5
1,6,10,11-Tetrakis(acetyloxy)-8-(1-phenylethyl)-5,12-naphthacenedione (2 suppliers)
Compound Structure IUPAC Name: [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate | CAS Registry Number: 21127-34-4
Synonyms: AC1LCPAN, CTK8H5749, 1,10,12-Tris(acetyloxy)-6,11-dioxo-3-(1-phenylethyl)-6,11-dihydro-5-naphthacenyl acetate, [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate, 5,12-Naphthacenedione, 1,6,10,11-tetrahydroxy-8-(.alpha.-methylbenzyl)-, tetraacetate

Molecular Formula: C34H26O10Molecular Weight: 594.564240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGWDTVVFDCYWCX-UHFFFAOYSA-N

21127-34-4
1,6,10,14,18,22,26,30,34,38-Tetracontadecaen-3- ol,3,7,11,15,19,23,27,31,35,39-decamethyl-,(6E,10E,14E,18E,22E,26E,30E,34E)- (0 suppliers)59640-02-7
1,6,10,14,18,22,26,30,34,38-Tetracontadecaen-3-ol,3,7,11,15,19,23,27,31,35,39-decamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-1,6,10,14,18,22,26,30,34,38-decaen-3-ol | CAS Registry Number: 60778-61-2
Synonyms: AGN-PC-00K6KW, (6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-1,6,10,14,18,22,26,30,34,38-decaen-3-ol, 3,7,11,15,19,23,27,31,35,39-Decamethyl-1,6,10,14,18,22,26,30,34,38-tetracontadecen-3-ol

Molecular Formula: C50H82OMolecular Weight: 699.185480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUTMVAYTCHJDDP-UHFFFAOYSA-N

60778-61-2
1,6,10,14,18,22,26-Octacosaheptaen-3-ol,3,7,11,15,19,23,27-heptamethyl- (0 suppliers)95653-47-7
1,6,10,14,18,22-Tetracosahexaene, 2,3,6,10,15,19,23-heptamethyl-,(6E,10E,14E,18E)- (0 suppliers)825610-44-4
1,6,10,14,18,23-Tetracosahexaene, 2,3,6,10,15,19,22,23-octamethyl-,(6E,10E,14E,18E)- (0 suppliers)825610-42-2
1,6,10,14,23-Tetracosapentaene,2,3,6,10,15,18,22,23-octamethyl-19-methylene-,(3S,6E,10E,14E,18S,22S)- (0 suppliers)827019-99-8
1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, acetate,(6E,10E)- (0 suppliers)169121-41-9
1,6,10,14-Hexadecatetraene, 11-ethyl-7,15-dimethyl-3-methylene-,(6E,10E)- (0 suppliers)127531-14-0
1,6,10,14-Hexadecatetraene, 7,11,15-trimethyl-3-methylene-,(6E,10E)- (1 supplier)
Compound Structure IUPAC Name: (6E,10E)-7,11,15-trimethyl-3-methylidenehexadeca-1,6,10,14-tetraene | CAS Registry Number: 70901-63-2
Synonyms: (E,E)-7,11,15-Trimethyl-3-methylene-hexadeca-1,6,10,14-tetraene, (6E,10E)-7,11,15-trimethyl-3-methylidenehexadeca-1,6,10,14-tetraene, beta-Springene, AC1NSMHX, XSIVJVJUIXOEPW-YTOAGJIJSA-N, LP020435, 3-Methylene-7,11,15-trimethyl-1,6,10,14-hexadecatetrene, (6E,10E)-7,11,15-Trimethyl-3-methylene-1,6,10,14-hexadecatetraene, (6E,10E)-7,11,15-Trimethyl-3-methylene-1,6,10,14-hexadecatetraene #

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSIVJVJUIXOEPW-YTOAGJIJSA-N

70901-63-2
1,6,10,14-Hexadecatetraene-3,13-diol, 3,7,11,15-tetramethyl-,13-acetate (0 suppliers)84093-62-9
1,6,10,15-Hexadecatetraene-4,4,13,13-tetracarboxylic acid, tetraethylester (0 suppliers)835650-87-8
1,6,10,15-TETRAOXA-2,5,11,14-TETRAAZACYCLOOCTADECANE (0 suppliers)
Compound Structure IUPAC Name: 1,6,10,15-tetraoxa-2,5,11,14-tetrazacyclooctadecane | CAS Registry Number: 236104-63-5
Synonyms: SureCN6570160, CTK0J5520, 1,6,10,15-Tetraoxa-2,5,11,14-tetraazacyclooctadecane

Molecular Formula: C10H24N4O4Molecular Weight: 264.321960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KEVDOUBONRQKMA-UHFFFAOYSA-N

236104-63-5
1,6,10-Dodecatrien-3-ol, 12-methoxy-3,7,11-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 12-methoxy-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 62617-63-4
Synonyms: CTK2B5943

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHTDIYWPTWRCBC-UHFFFAOYSA-N

62617-63-4
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6E)- (0 suppliers)
Compound Structure IUPAC Name: (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 77551-75-8
Synonyms: (3R,6E)-nerolidol, (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol, (E)-nerolidol, NEROLIDOL, 7212-44-4, (3R)-(E)-nerolidol, (3R)-(6E)-nerolidol, Nerolidol, (6E)-(-)-, BIDD:ER0616, UNII-UOC0644V25, CHEBI:59959, CPD-8843, ZINC02040970, FEMA No. 2772, E-(-)-, C19746, 28U

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQTLCLSUCSAZDY-GOFCXVBSSA-N

77551-75-8
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, acetate, (6E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 85611-33-2
Synonyms: CTK3C8526, CTK3I1335, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, acetate, (6Z)-, 91050-14-5

Molecular Formula: C17H30O3Molecular Weight: 282.418300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHRRKCJGRLHFJI-UHFFFAOYSA-N

85611-33-2
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, acetate, (6Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 91050-14-5
Synonyms: CTK3C8526, CTK3I1335, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, acetate, (6E)-, 85611-33-2

Molecular Formula: C17H30O3Molecular Weight: 282.418300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHRRKCJGRLHFJI-UHFFFAOYSA-N

91050-14-5
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-4-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyl-4-prop-1-en-2-yldodeca-1,6,10-trien-3-ol | CAS Registry Number: 64708-58-3
Synonyms: AGN-PC-00KSS1, CTK1I4474

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSJSURVYOBTLPJ-UHFFFAOYSA-N

64708-58-3
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-4-(phenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 63832-03-1
Synonyms: CTK1I5820

Molecular Formula: C21H30O2SMolecular Weight: 346.526700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCHBAKQBRYGMLO-UHFFFAOYSA-N

63832-03-1
1,6,10-Dodecatrien-3-ol, 6-fluoro-3,7,11-trimethyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 116058-31-2
Synonyms: ACMC-20mlr3, CTK0C6043

Molecular Formula: C15H25FOMolecular Weight: 240.356803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMOUSABVEZFYAR-UHFFFAOYSA-N

116058-31-2
1,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-, (Z)-, fermentation products (0 suppliers)100208-82-0
1,6,10-DODECATRIEN-3-OL,3,7,11-TRIMETHYL-,(3S,6E)- (5 suppliers)
Compound Structure IUPAC Name: (3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 1119-38-6
Synonyms: NEROLIDOL, (3S,6E)-Nerolidol, ZINC01531550, EINECS 214-276-7, CID5281525, LMPR0103010005, C09704, (S-(E))-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6E)-, 7212-44-4

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQTLCLSUCSAZDY-ATGUSINASA-N

1119-38-6
1,6,10-DODECATRIEN-3-OL,3,7,11-TRIMETHYL-,ACETATE,(3S,6Z)- (1 supplier)
Compound Structure IUPAC Name: [(3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] acetate | CAS Registry Number: 56001-43-5
Synonyms: (+-)-Nerolidyl acetate, EINECS 259-941-2, 3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl acetate, (S-(Z))-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol, acetate, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, acetate, (3S,6Z)-, AC1O5I4G, LS-63539, [(3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] acetate, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, 3-acetate, (3S,6Z)-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRNJXUQTUSFYLV-MLRPBERTSA-N

56001-43-5
1,6,10-DODECATRIEN-3-OL,3,7,11-TRIMETHYL-,FORMATE,(3S)- (4 suppliers)
Compound Structure IUPAC Name: [(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate | CAS Registry Number: 1112-99-8
Synonyms: NSC72039, EINECS 214-196-2, CID6436889, (S)-3,7,11-Trimethyldodeca-1,6,10-trien-3-yl formate, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, 3-formate, (3S)-, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, formate, (3S)-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJPVEZJRYIBIOD-RBFDBLARSA-N

1112-99-8
1,6,10-Dodecatriene, 12-methoxy-7,11-dimethyl-3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 12-methoxy-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 62617-65-6
Synonyms: CTK2B5941

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCXVRBFHFRULJG-UHFFFAOYSA-N

62617-65-6
1,6,10-DODECATRIENE, 2,7,11-TRIMETHYL-, (6E)- (0 suppliers)
Compound Structure IUPAC Name: 2,7,11-trimethyldodeca-1,6,10-triene | CAS Registry Number: 502723-87-7
Synonyms: CTK1E5881, 1,6,10-Dodecatriene, 2,7,11-trimethyl-, (6E)-

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVRMFOBIGXHCEE-UHFFFAOYSA-N

502723-87-7
1,6,10-DODECATRIENE, 7,11-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 7,11-dimethyldodeca-1,6,10-triene | CAS Registry Number: 220385-07-9
Synonyms: CTK0I8893, 1,6,10-Dodecatriene, 7,11-dimethyl-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTGNZDBBUKMRSF-UHFFFAOYSA-N

220385-07-9
1,6,10-Dodecatriene-1,4-diol,3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E)- (9CI) (0 suppliers)107613-84-3
1,6,10-Dodecatriene-3,5,9-triol, 3,7,11-trimethyl-, 9-acetate (0 suppliers)98093-99-3
1,6,10-Dodecatriene-3,9-diol, 3,7,11-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-1,6,10-triene-3,9-diol | CAS Registry Number: 39703-18-9
Synonyms: AGN-PC-001CJM, CTK1B3759

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZCKNDPYYKEPHO-UHFFFAOYSA-N

39703-18-9
1,6,10-Dodecatriene-3-thiol, 3,7,11-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-1,6,10-triene-3-thiol | CAS Registry Number: 61758-04-1
Synonyms: AGN-PC-000FHU, CTK2D2986

Molecular Formula: C15H26SMolecular Weight: 238.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHACYNXZZAMUST-UHFFFAOYSA-N

61758-04-1
1,6,10-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadeca-1,6,10-trien-3-ol | CAS Registry Number: 62796-51-4
Synonyms: CTK2B2122

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZYYWZQOTIYLEX-UHFFFAOYSA-N

62796-51-4
1,6,10-Triazabicyclo[10.2.1]pentadecane-9,14-dione,13-[(S)-hydroxyphenylmethyl]-7-phenyl-, (7R,12S,13R)- (1 supplier)
Compound Structure IUPAC Name: (7R,12S,13R)-13-[(S)-hydroxy(phenyl)methyl]-7-phenyl-1,6,10-triazabicyclo[10.2.1]pentadecane-9,14-dione | CAS Registry Number: 85702-14-3
Synonyms: Caesalpinine A, NSC378247, AC1NUQXM, (7R,12S,13R)-13-[(S)-hydroxy(phenyl)methyl]-7-phenyl-1,6,10-triazabicyclo[10.2.1]pentadecane-9,14-dione

Molecular Formula: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SHBCCFGHZDXOET-XWVZOOPGSA-N

85702-14-3
1,6,10-TRICOSATRIEN-3-OL, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: tricosa-1,6,10-trien-3-ol | CAS Registry Number: 192122-06-8
Synonyms: CTK0A2043, 1,6,10-Tricosatrien-3-ol, (E,E)-

Molecular Formula: C23H42OMolecular Weight: 334.578980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOKLVEIYJUUJJC-UHFFFAOYSA-N

192122-06-8
1,6,10-TRIHYDROXY-2,8,10-TRIMETHYL-9(10H)-ANTHRACENONE (2 suppliers)
Compound Structure IUPAC Name: 1,6,10-trihydroxy-2,8,10-trimethylanthracen-9-one | CAS Registry Number: 154163-89-0
Synonyms: 1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone, WS 9761 A, AC1L4NJA, AC1Q6J8C, CTK4C8132, KST-1B1300, KST-1B1302, WS 9761A, AR-1B8225, AR-1B8226, WS-9761 A, AG-E-02013, 1,6,10-trihydroxy-2,8,10-trimethylanthracen-9-one, 9(10H)-Anthracenone, 1,6,10-trihydroxy-2,8,10-trimethyl-, 9(10H)-Anthracenone,1,6,10-trihydroxy-2,8,10-trimethyl- (9CI)

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IATHDHXYPWSJAL-UHFFFAOYSA-N

154163-89-0
1,6,10-TRIHYDROXY-2-(HYDROXYMETHYL)-8,10-DIMETHYL-9(10H)-ANTHRACENONE (3 suppliers)
Compound Structure IUPAC Name: 1,6,10-trihydroxy-2-(hydroxymethyl)-8,10-dimethylanthracen-9-one | CAS Registry Number: 154163-90-3
Synonyms: WS 9761 B, CID160392, WS-9761 B, 1,6,10-Trihydroxy-2-(hydroxymethyl)-8,10-dimethyl-9(10H)-anthracenone, 9(10H)-Anthracenone, 1,6,10-trihydroxy-2-(hydroxymethyl)-8,10-dimethyl-

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GCBADRSMMMEBOC-UHFFFAOYSA-N

154163-90-3
1,6,11(2H)-Naphthacenetrione, 2-ethyl-3,4-dihydro-5,7,9-trihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,7,9-trihydroxy-3,4-dihydro-2H-tetracene-1,6,11-trione | CAS Registry Number: 96385-21-6
Synonyms: ACMC-20m0vk, AGN-PC-00MI7T, CTK3F2681

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOMHIIXMVCDQRZ-UHFFFAOYSA-N

96385-21-6
1,6,11(2H)-Naphthacenetrione, 2-ethyl-3,4-dihydro-5,9-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,9-dihydroxy-3,4-dihydro-2H-tetracene-1,6,11-trione | CAS Registry Number: 100160-77-8
Synonyms: ACMC-20m38t, AGN-PC-00N9HV, CTK0E0312

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCSBRHRDWRJYQY-UHFFFAOYSA-N

100160-77-8
1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-2,5,7-trihydroxy-2-methyl-,(R)- (0 suppliers)92999-86-5
1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 88046-59-7
Synonyms: AGN-PC-00L1SA, CTK3B9248

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOLTVLQCAHILAQ-UHFFFAOYSA-N

88046-59-7
1,6,11(2H)-Naphthacenetrione,3,4-dihydro-2,4,5,7-tetrahydroxy-2-methyl-, trans- (0 suppliers)84341-09-3
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