2,10-Dichloro-8,16-pyranthrenedione,2,10-dichloroindeno[1,2-b]quinolin-11-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13401 to 13450 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,10-Dichloro-8,16-pyranthrenedione (1 supplier)

IUPAC Name: 2,10-dichloropyranthrene-8,16-dione | CAS Registry Number: 73309-48-5
Synonyms: SCHEMBL12565463, CTK9A2903

Molecular Formula:	C₃₀H₁₂Cl₂O₂	Molecular Weight:	475.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAQIPKVMDJFAOB-UHFFFAOYSA-N

73309-48-5

2,10-dichloroindeno[1,2-b]quinolin-11-one (1 supplier)

IUPAC Name: 2,10-dichloroindeno[1,2-b]quinolin-11-one | CAS Registry Number: 93695-73-9
Synonyms: 2,10-Dichloro-11H-indeno(1,2-b)quinolin-11-one, 11H-Indeno(1,2-b)quinolin-11-one, 2,10-dichloro-, LS-82007

Molecular Formula:	C₁₆H₇Cl₂NO	Molecular Weight:	300.138880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFPCJGLDKCETQS-UHFFFAOYSA-N

93695-73-9

2,10-Dicyano-3-phenyl-4-azaundeca-2,4,6,8-tetrenedioic acid dimethyl ester (2 suppliers)

IUPAC Name: methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]iminohepta-3,5-dienoate | CAS Registry Number: 73855-78-4
Synonyms: BRN 1895698, Dimethyl 4-aza-2,10-dicyano-3-phenyl(undeca-2,4,6,8-tetraenedioate), 4-AZAUNDECA-2,4,6,8-TETRAENEDIOIC ACID, 2,10-DICYANO-3-PHENYL-, DIMETHYL ESTER, AC1O5JIG, LS-22777, methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]iminohepta-3,5-dienoate

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBKZULKHYJIMEX-CQSJGUHHSA-N

73855-78-4

2,10-DIETHYL-2,10-DIMETHYL-1,11-UNDECANEDIYL NICOTINATE (2 suppliers)

IUPAC Name: [2-ethyl-2,10-dimethyl-10-(pyridine-3-carbonyloxymethyl)dodecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-76-4
Synonyms: CID3069689, LS-130821, Nicotinic acid, 2,10-diethyl-2,10-dimethylundecamethylene ester, 3-Pyridinecarboxylic acid, 2,10-diethyl-2,10-dimethyl-1,11-undecanediyl ester

Molecular Formula:	C₂₉H₄₂N₂O₄	Molecular Weight:	482.654780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ULADXLXAXAYJKQ-UHFFFAOYSA-N

85018-76-4

2,10-diethyl-2,10-dimethylundecanedioic Acid (1 supplier)

IUPAC Name: 2,10-diethyl-2,10-dimethylundecanedioic acid | CAS Registry Number: 85018-91-3
Synonyms: 2,10-Diethyl-2,10-dimethylundecanedioic acid, Undecanedioic acid, 2,10-diethyl-2,10-dimethyl-, AC1MIHYJ, LS-158399

Molecular Formula:	C₁₇H₃₂O₄	Molecular Weight:	300.433580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZLJOODBPHKSCF-UHFFFAOYSA-N

85018-91-3

2,10-DIFLUOROBENZO(A,I)PYRENE (2 suppliers)

Synonyms: 2,10-Difluorobenzo(a,i)pyrene, 2,10-Difluorodibenzo(a,i)pyrene, 2,10-Difluorobenzo(rst)pentaphene, BRN 2006947, CID43771, BENZO(rst)PENTAPHENE, 2,10-DIFLUORO-, LS-38796

Molecular Formula:	C₂₄H₁₂F₂	Molecular Weight:	338.348886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWZJCJJPDPIZMY-UHFFFAOYSA-N

61735-78-2

2,10-DIHYDROXY-5-(4-HYDROXY-2-METHOXYPHENYL)-6-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]-1,3-DIMETHOXY-9H-BENZO[A]XANTHEN-9-ONE (4 suppliers)

IUPAC Name: 9,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-dimethoxybenzo[a]xanthen-2-one | CAS Registry Number: 51033-46-6
Synonyms: Santalin B, EINECS 256-926-2, CID5490285, 2,10-Dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-((4-hydroxy-3-methoxyphenyl)methyl)-1,3-dimethoxy-9H-benzo(a)xanthen-9-one, 9H-Benzo(a)xanthen-9-one, 2,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-((4-hydroxy-3-methoxyphenyl)methyl)-1,3-dimethoxy-

Molecular Formula:	C₃₄H₂₈O₁₀	Molecular Weight:	596.580120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WLDGLUYONPYMAV-UHFFFAOYSA-N

51033-46-6

2,10-DIHYDROXY-DIBENZO[A,J]PERYLENE-8,16-DIONE (2 suppliers)

Synonyms: 2,10-Dihydroxy-dibenzo[a,j]perylene-8,16-dione, 53517_FLUKA, 53517_SIGMA, CTK4F3500, AG-E-72341

Molecular Formula:	C₂₈H₁₄O₄	Molecular Weight:	414.408360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGRSFQZBJXWSJK-UHFFFAOYSA-N

243670-10-2

2,10-DIHYDROXYTRIMIPRAMINE (3 suppliers)

IUPAC Name: 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepine-3,6-diol | CAS Registry Number: 158798-75-5
Synonyms: 2,10-Dihydroxy-tmp, 2,10-Dihydroxytrimipramine, CID190931

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJZVBKBRKRTYTA-UHFFFAOYSA-N

158798-75-5

2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol (1 supplier)

IUPAC Name: 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol | CAS Registry Number: 59875-21-7
Synonyms: 114579-00-9, NSC146053, ACMC-20dilz, AC1Q56KO, SureCN11713898, CTK5B0632, AC1L6653, AR-1C9998, AG-K-03080, NSC-146053

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFOCZRJLUKCVKZ-UHFFFAOYSA-N

59875-21-7

2,10-Dimethoxy-6-propyl-6a?-noraporphin-11-ol Hydrochloride (1 supplier)

126874-87-1

2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol;chloride (1 supplier)

IUPAC Name: 2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol;chloride | CAS Registry Number: 32410-26-7
Synonyms: Steponine chloride, 13a-beta-BERBINIUM, 3,9-DIHYDROXY-2,10-DIMETHOXY-7-METHYL-, CHLORIDE, AGN-PC-0JKOVP, AC1L1V4Y, LS-43461, 2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol chloride, 2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol;chloride

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BORCGVYSVDDQEF-UHFFFAOYSA-N

32410-26-7

2,10-dimethyl-1,9-phenanthroline (0 suppliers)

0484-11-7

2,10-dimethylidene-4,12-dioxadispiro[4.2.4⁸.2⁵]tetradecane-3,11-dione (1 supplier)

IUPAC Name: 2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione | CAS Registry Number: 74513-12-5
Synonyms: NSC238174, AC1L7R0M, CHEMBL276422, SCHEMBL13974970, NSC-238174, 2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFWFRBDYZFOLQP-UHFFFAOYSA-N

74513-12-5

2,10-Dimethyllauric acid methyl ester (1 supplier)

IUPAC Name: methyl 2,10-dimethyldodecanoate | CAS Registry Number: 55955-79-8
Synonyms: Methyl 2,10-dimethyldodecanoate, AC1LBMFZ, Dodecanoic acid, 2,10-dimethyl-, methyl ester, CTK6C8751, KTENZDZDPUUJQG-UHFFFAOYSA-N, Methyl 2,10-dimethyldodecanoate #

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTENZDZDPUUJQG-UHFFFAOYSA-N

55955-79-8

2,10-DIMETHYLPHENANTHRENE (2 suppliers)

IUPAC Name: 2,10-dimethylphenanthrene | CAS Registry Number: 2497-54-3
Synonyms: 2,10-Dimethylphenanthrene, Phenanthrene, 2,10-dimethyl, AC1Q1ITG, AC1L2P5S, Phenanthrene,2,10-dimethyl-, Phenanthrene, 2,10-dimethyl-, CTK4F4738, AR-1D0001, AG-J-71967

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHPOCIJQBBUJJG-UHFFFAOYSA-N

2497-54-3

2,10-DIMETHYLUNDECAN-6-ONE (4 suppliers)

IUPAC Name: 2,10-dimethylundecan-6-one | CAS Registry Number: 84012-62-4
Synonyms: DIISOHEXYL KETONE, 2,10-Dimethylundecan-6-one, EINECS 281-703-1, 2,10-DIMETHYL UNDECANONE-6, ZINC02563397, CID3019584

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEDUSQFJZAKUOH-UHFFFAOYSA-N

84012-62-4

2,10-dimethylundecane-2,10-diol (1 supplier)

IUPAC Name: 2,10-dimethylundecane-2,10-diol | CAS Registry Number: 22092-58-6
Synonyms: 2,10-Dimethyl-2,10-undecanediol, AGN-PC-0JMRML, AC1L3HWB

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQHBZPNCRLBPSF-UHFFFAOYSA-N

22092-58-6

2,10-DINITROPHENANTHRENE (3 suppliers)

IUPAC Name: 2,10-dinitrophenanthrene | CAS Registry Number: 159092-71-4
Synonyms: 2,10-Dinitrophenanthrene, CCRIS 7653, Phenanthrene, 2,10-dinitro-, CID154724, LS-102644

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GREJVCGMAWZPOA-UHFFFAOYSA-N

159092-71-4

2,10-Dioxa-3,6,9-trisilaundeca-4,7-diene, 3,3,6,6,9,9-hexamethyl- (0 suppliers)

IUPAC Name: bis[2-[methoxy(dimethyl)silyl]ethenyl]-dimethylsilane | CAS Registry Number: 63491-90-7
Synonyms: CTK2A9001

Molecular Formula:	C₁₂H₂₈O₂Si₃	Molecular Weight:	288.606020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWKITAOGAAEJRV-UHFFFAOYSA-N

63491-90-7

2,10-Dioxa-3,6,9-trisilaundeca-4,7-diene,3,3,6,9,9-pentamethoxy-6-methyl- (0 suppliers)

61707-15-1

2,10-Dioxa-3,6,9-trisilaundeca-4,7-diene,3,6,9-trimethoxy-3,6,9-trimethyl- (0 suppliers)

61707-14-0

2,10-Dioxa-3,9-disilaundecane,3,3,9,9-tetramethoxy-4-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-8-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]-6-(trimethoxysilyl)- (0 suppliers)

135131-82-7

2,10-Dioxa-4,8-diazaundecane-6-sulfonic acid,3,9-dioxo-1,11-diphenyl- (0 suppliers)

678166-70-6

2,10-Dioxa-5,8-diazadispiro[4.2.4.2]tetradecan-8,5-ium,3,11-bis(sulfomethyl)-, chloride, sodium salt (1:2:2) (1 supplier)

IUPAC Name: N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5521-84-6
Synonyms: AC1ME6N2, Oprea1_126555, MolPort-000-420-023, STK809501, AKOS001665886, MCULE-1142943527, ST50034812, N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide, N-{1-[(2,4-dimethylphenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKORUXPQZAOCSG-UHFFFAOYSA-N

5521-84-6

2,10-Dioxa-6-aza-1-silabicyclo[4.4.3]tridecane, 1-ethoxy-3,9-dimethyl- (0 suppliers)

IUPAC Name: 6-ethoxy-4,8-dimethyl-5,7-dioxa-1-aza-6-silabicyclo[4.4.3]tridecane | CAS Registry Number: 61283-90-7
Synonyms: CTK2E3446

Molecular Formula:	C₁₃H₂₇NO₃Si	Molecular Weight:	273.443880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKHLWLOUTUDTBF-UHFFFAOYSA-N

61283-90-7

2,10-Dioxa-6-thia-3,9-diazaundeca-3,8-dienamide,N,5,5-trimethyl-N-[(trichloromethyl)thio]- (0 suppliers)

89588-98-7

2,10-Dioxa-6-thia-3,9-diazaundeca-3,8-dienamide,N-[(dichlorofluoromethyl)thio]-N,5,5-trimethyl- (0 suppliers)

89588-99-8

2,10-Dioxa-7-phospha-3-silaundecane, 3,3-dimethoxy-7-phenyl- (1 supplier)

IUPAC Name: 2-methoxyethyl-phenyl-(3-trimethoxysilylpropyl)phosphane | CAS Registry Number: 143063-77-8
Synonyms: ACMC-20n233, CTK0B5284

Molecular Formula:	C₁₅H₂₇O₄PSi	Molecular Weight:	330.431742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXBIYWGWCPGDSY-UHFFFAOYSA-N

143063-77-8

2,10-Dioxabicyclo[4.3.1]decane(7CI,8CI,9CI) (1 supplier)

IUPAC Name: 5,10-dioxabicyclo[4.3.1]decane | CAS Registry Number: 282-60-0
Synonyms: CTK1A2796

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYAFOOMKBQPCDE-UHFFFAOYSA-N

282-60-0

2,10-Dioxadispiro[5.1.5.1]tetradecane-1,3,9,11-tetrone (1 supplier)

IUPAC Name: 4,12-dioxadispiro[5.1.5^{8}.1^{6}]tetradecane-3,5,11,13-tetrone | CAS Registry Number: 25142-15-8
Synonyms: CTK1A2389

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DIELQBUHHADUPV-UHFFFAOYSA-N

25142-15-8

2,10-Diphenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione (0 suppliers)

2,10-DIPHENYL-1,2,4,9,10,12-HEXAAZADISPIRO[4.2.4.2]TETRADECANE-3,11-DIONE (0 suppliers)

IUPAC Name: 3,11-diphenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione | CAS Registry Number: 338773-05-0
Synonyms: 2,10-Diphenyl-1,2,4,9,10,12-hexaazadispiro(4.2.4.2)tetradecane-3,11-dione, 3,11-diphenyl-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione, Oprea1_363199, ZINC1381967, AKOS005085317, 2J-957, 2,10-diphenyl-1,2,4,9,10,12-hexaazadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DCKIRUXKAWHXDJ-UHFFFAOYSA-N

338773-05-0

2,10-DIPROPIONYL-10H-PHENOTHIAZINE (6 suppliers)

IUPAC Name: 1-(10-propanoylphenothiazin-2-yl)propan-1-one | CAS Registry Number: 93963-98-5
Synonyms: Oprea1_375997, EINECS 300-844-2, 2,10-Dipropionyl-10H-phenothiazine, CID3023106

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.398080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INBFDIYBWKUJRJ-UHFFFAOYSA-N

93963-98-5

2,10-Dithia-16-azatricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene (1 supplier)

Synonyms: CTK1A7129

Molecular Formula:	C₁₃H₁₁NS₂	Molecular Weight:	245.363140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCYIJHVKTNCMIQ-UHFFFAOYSA-N

20044-82-0

2,10-DODECADIEN-3-OL, (2E,10E)- (1 supplier)

IUPAC Name: dodeca-2,10-dien-3-ol | CAS Registry Number: 401504-19-6
Synonyms: CTK1D0058, 2,10-Dodecadien-3-ol, (2E,10E)-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUQLTPUHWGCUAA-UHFFFAOYSA-N

401504-19-6

2,10-Dodecadien-5-one,12-[3-bromo-2-[2-(dimethylamino)ethyl]-5-hydroxy-4-methoxyphenyl]-2,6,10-trimethyl-,(6R,10E)- (0 suppliers)

131815-20-8

2,10-Dodecadiene (1 supplier)

IUPAC Name: dodeca-2,10-diene | CAS Registry Number: 21964-61-4
Synonyms: CTK0J6957

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAVHZTLYHOAWPZ-UHFFFAOYSA-N

21964-61-4

2,10-Dodecadiene-1,12-diol, (E,E)- (1 supplier)

IUPAC Name: dodeca-2,10-diene-1,12-diol | CAS Registry Number: 72312-54-0
Synonyms: CTK2G2302

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPABSAOLGBMKCM-UHFFFAOYSA-N

72312-54-0

2,10-Dodecadienoicacid, 4-fluoro-3,7,11-trimethyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl (2Z)-4-fluoro-3,7,11-trimethyldodeca-2,10-dienoate | CAS Registry Number: 3188-52-1
Synonyms: NSC95153, NSC-95153

Molecular Formula:	C₁₇H₂₉FO₂	Molecular Weight:	284.409363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTKIGOQOBINIIB-QINSGFPZSA-N

3188-52-1

2,10-dodecadiyne (8 suppliers)

IUPAC Name: dodeca-2,10-diyne | CAS Registry Number: 31699-38-4
Synonyms: 2,10-Dodecadiyne, dodeca-2,10-diyne, CHEBI:37822, SBB008727

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNMHMGNWEVHOCK-UHFFFAOYSA-N

31699-38-4

2,10-Dodecadiynedioic acid, dimethyl ester (1 supplier)

IUPAC Name: dimethyl dodeca-2,10-diynedioate | CAS Registry Number: 80220-91-3
Synonyms: AGN-PC-00LUAY, CTK3E5900

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVHKGOXYIAJJLY-UHFFFAOYSA-N

80220-91-3

2,10-ETHANOANDROST-4-ENE-3,17-DIONE (4 suppliers)

Synonyms: 2,10-Eaed, CID3082800, 2,10-Ethanoandrost-4-ene-3,17-dione, (3alpha,10alpha)-3,19-Cyclo-A-homoandrost-4a-ene-4,17-dione, 3,19-Cyclo-A-homoandrost-4a-ene-4,17-dione, (3alpha,10alpha)-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNMLJXFJYBCOPD-XJRBMGOGSA-N

116516-01-9

2,10-Methano-1H-benzo[b]cyclopent[f]oxepin-5-carboxaldehyde,2,3,3a,9,10,10a-hexahydro-6,8-dihydroxy-1,1,10a-trimethyl-7-(3-methyl-1-oxobutyl)-,(2R,3aS,10S,10aR)-rel-(+)- (0 suppliers)

163564-62-3

2,10-NONADECANEDIOL, (2R,10R)- (1 supplier)

IUPAC Name: (2R,10R)-nonadecane-2,10-diol | CAS Registry Number: 825623-10-7
Synonyms: CTK3D8546, 2,10-Nonadecanediol, (2R,10R)-

Molecular Formula:	C₁₉H₄₀O₂	Molecular Weight:	300.519700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHGNGHDVDWOSHL-RTBURBONSA-N

825623-10-7

2,10-PHENANTHRENEDIOL (3 suppliers)

IUPAC Name: phenanthrene-2,10-diol | CAS Registry Number: 364080-32-0
Synonyms: CTK4H6424, AG-F-26834, KB-163687

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPNDMTKUSUOWJX-UHFFFAOYSA-N

364080-32-0

2,10-Phenanthrenediol, 5,6,7-trimethoxy-, diacetate (1 supplier)

IUPAC Name: acetic acid;5,6,7-trimethoxyphenanthrene-2,10-diol | CAS Registry Number: 113476-62-3
Synonyms: ACMC-20mibl, CTK0C9476

Molecular Formula:	C₂₁H₂₄O₉	Molecular Weight:	420.409860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RRAINWPANZDFSJ-UHFFFAOYSA-N

113476-62-3

2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8,10-TETRAMETHYL-1-(ISOPROPYL)-,2-ACETATE,(4BS,8AS,10S)- (2 suppliers)

297179-22-7

2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS,10R)- (5 suppliers)

IUPAC Name: (4bS,8aS,10R)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol | CAS Registry Number: 6811-52-5
Synonyms: 7alpha-Hydroxytotarol, AC1LAACP, CHEMBL462950, ZINC5963330, Totara-8,11,13-triene-7-alpha,13-diol, (4bS,8aS,10R)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol, (4bS,8aS,10R)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTESLAVYKYMODC-GQIGUUNPSA-N

6811-52-5

2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,(4BS,8AS,10S)- (2 suppliers)

IUPAC Name: (4bS,8aS,10S)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol | CAS Registry Number: 24338-19-0
Synonyms: AC1LAACV, Totara-8,11,13-triene-7-beta,13-diol, 2,10-Phenanthrenediol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -, -, (4bS,8aS,10S)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol, (4bS,8aS,10S)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,10-diol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTESLAVYKYMODC-TWOQFEAHSA-N

24338-19-0

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