Benz[c]oxireno[a]acridine-9-methanol, 1a,11b-dihydro-11-methyl-,Benz[c]oxireno[h]acridine-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2b,3a,11ba)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

8401 to 8450 of 183019 results Page:

160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Benz[c]oxireno[a]acridine-9-methanol, 1a,11b-dihydro-11-methyl- (1 supplier)

Synonyms: CCRIS 7371, 9-Hydroxymethyl-7-methylbenz(c)acridine-5,6-oxide, AC1L4CWU, LS-189339, (11-methylbenzo[c]oxireno[a]acridin-9-yl)methanol

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWVWUAOMYKSAJR-UHFFFAOYSA-N

160543-18-0

Benz[c]oxireno[h]acridine-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2b,3a,11ba)- (9CI) (0 suppliers)

Synonyms: CCRIS 5420, (+-)-8alpha,9beta-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(c)acridine, 85993-47-1, AC1L4T1S, CTK5F6161, AG-J-82100, LS-194166, LS-194277, LS-194930, 1a,2,3,11b-tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol, (1aalpha,2alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol, 1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol (1aalpha,2alpha,3beta,11balpha)-, 85648-44-8, Benz(c)oxireno(h)acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKLDUXQTNCADRF-UHFFFAOYSA-N

85617-40-9

Benz[cd]indazole (2 suppliers)

Synonyms: AGN-PC-001UDY, SureCN5591905, CTK1A3277

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIHNATFXZOTJCG-UHFFFAOYSA-N

209-15-4

Benz[cd]indol-2(1H)-one (9 suppliers)

IUPAC Name: 5-methyl-1H-benzo[cd]indol-2-one | CAS Registry Number: 138384-90-4
Synonyms: Benz[cd]indol-2(1H)-one, 5-methyl-

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMRBEMBRQCXDBR-UHFFFAOYSA-N

138384-90-4

Benz[cd]indol-2(1H)-one,1-methyl- (1 supplier)

IUPAC Name: 1-methylbenzo[cd]indol-2-one | CAS Registry Number: 1710-20-9
Synonyms: Benz(cd)indol-2(1H)-one, 1-methyl-, BRN 0140914, 1-Methylbenzo[cd]indol-2(1H)-one, 1-Methylbenz(c,d)indol-2(1H)-one, AQ-390/40003493, AC1L3S9S, SureCN1101925, MolPort-000-644-169, 1-Methylbenz(cd)indol-2(1H)-one, ZINC00189853, AKOS001034959, MCULE-2773975847, NCGC00093510-01, LS-33481, EU-0044776, ST50507891, 5-21-08-00558 (Beilstein Handbook Reference), T0503-2622

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQEZXFSADTVEQB-UHFFFAOYSA-N

1710-20-9

Benz[cd]indol-2(1H)-one,6,7,8,8a-tetrahydro- (2 suppliers)

IUPAC Name: 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one | CAS Registry Number: 102192-76-7
Synonyms: BRN 0151312, 6,7,8,8a-Tetrahydrobenz(c,d)indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 6,7,8,8a-tetrahydro-, Benz[cd]indol-2(1H)-one, 6,7,8,8a-tetrahydro-, AGN-PC-00MTKN, AKOS005065445, LS-33482, 2-21-00-00266 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACSJWLIRNFHVID-UHFFFAOYSA-N

102192-76-7

Benz[cd]indol-2-amine,N-(2-methylpropyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-(2-methylpropyl)benzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-06-8
Synonyms: N-(2-Methylpropyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(2-methylpropyl)-, monohydrochloride, LS-33434

Molecular Formula:	C₁₅H₁₇ClN₂	Molecular Weight:	260.761880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SUTKNCYHSXMJDP-UHFFFAOYSA-N

102147-06-8

Benz[cd]indol-2-amine,N-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-benzylbenzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-07-9
Synonyms: N-(Phenylmethyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(phenylmethyl)-, monohydrochloride, LS-33438

Molecular Formula:	C₁₈H₁₅ClN₂	Molecular Weight:	294.778100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VOLQZVQNBPZWGI-UHFFFAOYSA-N

102147-07-9

Benz[cd]indol-2-amine,N-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)benzo[cd]indol-2-amine;dihydrochloride | CAS Registry Number: 102147-10-4
Synonyms: N-(2-(4-Morpholinyl)ethyl)benz(cd)indol-2-amine dihydrochloride, Benz(cd)indol-2-amine, N-(2-(4-morpholinyl)ethyl)-, dihydrochloride, LS-33435

Molecular Formula:	C₁₇H₂₁Cl₂N₃O	Molecular Weight:	354.274140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XZDDZJJBLHPHJL-UHFFFAOYSA-N

102147-10-4

Benz[cd]indol-2-amine,N-[3-(4-morpholinyl)propyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: N-(3-morpholin-4-ylpropyl)benzo[cd]indol-2-amine;hydrate;dihydrochloride | CAS Registry Number: 102146-99-6
Synonyms: 2-(3-Morpholinopropylamino)benz(c,d)indole dihydrochloride monohydrate, Benz(cd)indol-2-amine, N-(3-(4-morpholinyl)propyl)-, hydrochloride, hydrate (1:2:1), LS-33436

Molecular Formula:	C₁₈H₂₅Cl₂N₃O₂	Molecular Weight:	386.316000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MIFRJINEROZHCU-UHFFFAOYSA-N

102146-99-6

Benz[cd]indol-3(1H)-one (1 supplier)

IUPAC Name: 4,5-dihydro-1H-benzo[cd]indol-3-one | CAS Registry Number: 113204-12-9
Synonyms: SCHEMBL10672758, AKOS023769343, 4,5-Dihydrobenzo[cd]indole-3(1H)-one, Benz[cd]indol-3(1H)-one, 4,5-dihydro-

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKZFEFUEELLVMC-UHFFFAOYSA-N

113204-12-9

Benz[cd]indol-4-amine (1 supplier)

107650-30-6

Benz[cd]indol-5(1H)-one (1 supplier)

IUPAC Name: 1H-benzo[cd]indol-5-one | CAS Registry Number: 37006-34-1
Synonyms: Benz[cd]indol-5 -one, SCHEMBL6412510, SCHEMBL11210162, CTK8I4542

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGRNCKUEDJMHED-UHFFFAOYSA-N

37006-34-1

Benz[cd]indole (2 suppliers)

IUPAC Name: benzo[cd]indole | CAS Registry Number: 209-02-9
Synonyms: SureCN2637178, CTK1A4464

Molecular Formula:	C₁₁H₇N	Molecular Weight:	153.179980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTCMYCAFVUUNBK-UHFFFAOYSA-N

209-02-9

Benz[cd]indole-1(3H)-carboxylic acid (1 supplier)

138343-73-4

Benz[cd]indole-2(1H)-thione (4 suppliers)

93661-68-8

Benz[cd]indole-3-carboxamide, 1,3,4,5-tetrahydro- (1 supplier)

IUPAC Name: 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxamide | CAS Registry Number: 124051-27-0
Synonyms: SC-70564

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PVQOZGYOMSZTGL-UHFFFAOYSA-N

124051-27-0

Benz[cd]indole-3-carboxamide, 1,3,4,5-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxamide | CAS Registry Number: 2229-80-3
Synonyms: SCHEMBL7741198, SC-70575

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XAYFXDRLEOTSHR-UHFFFAOYSA-N

2229-80-3

Benz[cd]indole-3-carboxylic acid, 1,3,4,5-tetrahydro- (1 supplier)

IUPAC Name: 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid | CAS Registry Number: 124051-26-9
Synonyms: AKOS022646767, SC-70566, 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMNAXVYYDNIJGU-UHFFFAOYSA-N

124051-26-9

Benz[cd]indole-3-carboxylicacid, 1-(3-furanylcarbonyl)-1,3,4,5-tetrahydro-6-hydroxy-2-methyl- (1 supplier)

IUPAC Name: 1-(furan-3-carbonyl)-6-hydroxy-2-methyl-4,5-dihydro-3H-benzo[cd]indole-3-carboxylic acid | CAS Registry Number: 20027-01-4
Synonyms: CTK1A7069

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKIJFIJIIICYBK-UHFFFAOYSA-N

20027-01-4

BENZ[CD]INDOLE-3-METHANAMINE, 1,3,4,5-TETRAHYDRO- (0 suppliers)

IUPAC Name: N,N-dibenzyl-2-bromo-2-phenylethanamine;hydrobromide | CAS Registry Number: 1241-02-7
Synonyms: Phenethylamine, beta-bromo-N,N-dibenzyl-, hydrobromide, Dibenzylamine, N-(2-bromo-2-phenylethyl)-, hydrobromide, AC1L3SR1, AC1Q23AZ, n,n-dibenzyl-2-bromo-2-phenylethanamine hydrobromide(1:1), LS-103151, N,N-dibenzyl-2-bromo-2-phenylethanamine hydrobromide

Molecular Formula:	C₂₂H₂₃Br₂N	Molecular Weight:	461.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIEZLRLEWXPYQZ-UHFFFAOYSA-N

1241-02-7

Benz[cd]indole-5-acetic acid, 1,3,4,5-tetrahydro- (1 supplier)

IUPAC Name: 2-(1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)acetic acid | CAS Registry Number: 38073-11-9
Synonyms: AKOS023772027, SC-70571

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJSLBJIBJXDERV-UHFFFAOYSA-N

38073-11-9

Benz[cd]indole-5-carboxylicacid, 1,2-dihydro-6-nitro-2-oxo- (2 suppliers)

IUPAC Name: 6-nitro-2-oxo-1H-benzo[cd]indole-5-carboxylic acid | CAS Registry Number: 66959-28-2
Synonyms: NSC144450, 6-(Hydroxy(oxido)amino)-2-oxo-1,2-dihydrobenzo(cd)indole-5-carboxylic acid, 6-(Hydroxy(oxido)amino)-2-oxo-1,2-dihydrobenzo[cd]indole-5-carboxylic acid, CTK2F8184, NSC 144450, NSC-144450

Molecular Formula:	C₁₂H₆N₂O₅	Molecular Weight:	258.186440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHCFXWRTVNXHPG-UHFFFAOYSA-N

66959-28-2

Benz[cd]indole-6-carboxamide,4-(dipropylamino)-1,3,4,5-tetrahydro- (2 suppliers)

IUPAC Name: 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide | CAS Registry Number: 114943-19-0
Synonyms: 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide, 100561-24-8, Benz(cd)indole-6-carboxamide, 4-(dipropylamino)-1,3,4,5-tetrahydro-, Benz[cd]indole-6-carboxamide, 4-(dipropylamino)-1,3,4,5-tetrahydro-, 115994-31-5, ACMC-20dia7, LY 178210, AC1Q5IZY, AC1L1U1J, AGN-PC-005DGC, SureCN6364891, CHEMBL296753, Benz[cd]indole-6-carboxamide,4-(dipropylamino)-1,3,4,5-tetrahydro-, (4R)-, CHEBI:174203, L004509, 4-(Dipropylamino)-1,3,4,5-tetrahydrobenz(cd)indole-6-carboxamide

Molecular Formula:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTOJFUORFUYGSV-UHFFFAOYSA-N

114943-19-0

Benz[cd]indolium,1-ethyl-2-methyl-, iodide (1:1) (1 supplier)

IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5529-78-2
Synonyms: SMR000063591, ST50935924, N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, AC1M2OLD, MLS000081821, MLS002635646, MolPort-008-300-983, HMS2352F14, STK485423, ZINC02657465, AKOS003394883, MCULE-4758181533, 2-[(5-methyl-3-phenylisoxazol-4-yl)carbonylamino]-4,5,6-trihydrocyclopenta[1,2 -b]thiophene-3-carboxamide

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.421580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVOPBSQZSJLXTE-UHFFFAOYSA-N

5529-78-2

Benz[cd]indolium,2-[4-[butyl(2-chloroethyl)amino]phenyl]-1-methyl-, chloride (1:1) (0 suppliers)

64663-13-4

Benz[cd]indolium,6-chloro-2-[2-[3-[2-(6-chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl]ethenyl]-1-ethyl-,iodide (1:1) (0 suppliers)

66556-80-7

Benz[cd]indolium,6-chloro-2-[2-[5-[2-(6-chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)ethylidene]-5,6-dihydro-4-phenyl-2H-pyran-3-yl]ethenyl]-1-ethyl-,chloride (1:1) (0 suppliers)

148077-02-5

Benz[cd]oxireno[f]isoindole(8CI,9CI) (1 supplier)

Synonyms: CTK1A7663

Molecular Formula:	C₁₁H₅NO	Molecular Weight:	167.163500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBGRDIKJUFTINF-UHFFFAOYSA-N

211-83-6

Benz[d]indeno[5,4-f]tetrazolo[1,5-a]azepin-10-ol,1,2,3,3a,3b,9,10,11,12,12a,12b,13,14,14a-tetradecahydro-12a,14a-dimethyl-1-(5-methyl-1H-tetrazol-1-yl)-,10-acetate, (1S,3aR,3bR,10S,12aR,12bR,14aS)- (0 suppliers)

65719-58-6

Benz[e]aceanthrylene (7 suppliers)

Synonyms: Benz(e)aceanthrylene, benz[e]aceanthrylene, Benz(4,5)aceanthrylene, CCRIS 2270, BRN 3606601, Benz[4,5]aceanthrylene, AC1Q1IVH, AC1L3G6W, CTK0H8851, AR-1H7847, Benz[e]aceanthrylene(7CI,8CI,9CI), AG-E-45916, LS-24780, FT-0662546

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPMKRLARTMANBR-UHFFFAOYSA-N

199-54-2

BENZ[E]ACEANTHRYLENE-13C2,D2 (1 supplier)

Benz[e]acephenanthrylene (10 suppliers)

Synonyms: Benzo[b]fluoranthene, 3,4-Benzfluoranthene, 2,3-Benzofluoranthene, 3,4-Benzofluoranthene, BENZO(B)FLUORANTHENE, 2,3-Benzfluoranthene, benzo[e]acephenanthrylene, Benzo(e)fluoranthene, B(b)F, 2,3-Benzofluoranthrene, Benzo[e]fluoranthene, Benz(e)acephenanthrylene, 4,5-Benzofluoranthene, 3,4-Benzofluoranthrene, CCRIS 72, 3,4-Benz(e)acephenanthrylene, BCR047_FLUKA, Benzo[b]fluoranthene solution, HSDB 4035, MLS002415713

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

205-99-2

BENZ[E]ACEPHENANTHRYLENE-13C6 (6 suppliers)

Synonyms: Benz[e]acephenanthrylene-13C6

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTOVXSOBNPWTSH-RAQIEMAGSA-N

1397206-82-4

Benz[e]azulen-6-ol,1,2,3,3a,4,5,6,6a,7,8,10a,10b-dodecahydro-3a,6,9-trimethyl-3-(1-methylethyl)-,(3R,3aS,6R,6aS,10aR,10bR)-rel-(+)- (0 suppliers)

71386-39-5

Benz[e]azulene (1 supplier)

IUPAC Name: benzo[e]azulene | CAS Registry Number: 229-41-4
Synonyms: AGN-PC-000GXJ, CTK0I8188

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGMRJEZNTZJDHP-UHFFFAOYSA-N

229-41-4

Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2R,6aS,7R,10aR)- (0 suppliers)

IUPAC Name: 2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione | CAS Registry Number: 103630-34-8
Synonyms: (2R,6aS)-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTEYTHRWXHJPKG-UHFFFAOYSA-N

103630-34-8

Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2S,6aS,7R,10aR)- (1 supplier)

IUPAC Name: (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione | CAS Registry Number: 103667-52-3
Synonyms: Curcusone B, CCRIS 1443, AC1L41TS, LS-188928, (2S,6aS)-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydro-2H-benzo[h]azulene-1,4-dione

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTEYTHRWXHJPKG-BOLLXYOYSA-N

103667-52-3

Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-2-hydroxy-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2R,6aS,7R,10aR)- (0 suppliers)

IUPAC Name: 2-hydroxy-2,5-dimethyl-10-methylidene-7-prop-1-en-2-yl-3,6a,7,8,9,10a-hexahydrobenzo[h]azulene-1,4-dione | CAS Registry Number: 103667-53-4
Synonyms: 103630-35-9, (2R,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione, (2S,6aS)-2-hydroxy-2,5-dimethyl-10-methylidene-7-(prop-1-en-2-yl)-2,3,6a,7,8,9,10,10a-octahydrobenzo[e]azulene-1,4-dione

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBPPEQIYWCILTJ-UHFFFAOYSA-N

103667-53-4

Benz[e]azulene-1,4-dione,2,3,6a,7,8,9,10,10a-octahydro-3-hydroxy-2,5-dimethyl-10-methylene-7-(1-methylethenyl)-,(2S,3R,6aS,7R,10aR)- (0 suppliers)

117893-48-8

Benz[e]indeno[1,2-b]indole,9-ethyl- (1 supplier)

Synonyms: Benz(e)indeno(1,2-b)indole, 9-ethyl-, 6'-Ethyl-2,3-1',2'-indeno-4,5-benzoindole [French], AC1L3ICY, LS-33418, 6'-Ethyl-2,3-1',2'-indeno-4,5-benzoindole

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTCAHTNWKBPKRS-UHFFFAOYSA-N

63991-52-6

Benz[e]indeno[2,1-b]azepine(8CI,9CI) (1 supplier)

IUPAC Name: indeno[2,1-c][2]benzazepine | CAS Registry Number: 242-13-7
Synonyms: CTK1A4404

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGLZHVDSJBUBSQ-UHFFFAOYSA-N

242-13-7

BENZ[E]ISOBENZOFURAN-1,3,9(6H)-TRIONE, 7,8-DIHYDRO- (1 supplier)

IUPAC Name: 7,8-dihydro-6H-benzo[e][2]benzofuran-1,3,9-trione | CAS Registry Number: 922508-38-1
Synonyms: Benz[e]isobenzofuran-1,3,9(6H)-trione, 7,8-dihydro-, AGN-PC-00S34W, CHEMBL499292, CTK3G0336

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HARGJQXLVFCJCF-UHFFFAOYSA-N

922508-38-1

Benz[f]azulen-10-amine, N-methyl- (1 supplier)

IUPAC Name: N-methylbenzo[g]azulen-4-amine | CAS Registry Number: 67249-18-7
Synonyms: CTK1H8362

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQKMEFGWJQMMKR-UHFFFAOYSA-N

67249-18-7

Benz[f]azulen-4(1H)-one, 2,3,9,10-tetrahydro-1,1-dimethyl- (1 supplier)

IUPAC Name: 3,3-dimethyl-1,2,4,5-tetrahydrobenzo[f]azulen-10-one | CAS Registry Number: 144581-68-0
Synonyms: ACMC-20n44s, CTK0B2972

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPJVJKUSTKMAJX-UHFFFAOYSA-N

144581-68-0

Benz[f]azulen-9(1H)-one, 1,1,2,2,3,3-hexafluoro-2,3-dihydro- (0 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluorobenzo[f]azulen-5-one | CAS Registry Number: 64400-40-4
Synonyms: CTK1I5291

Molecular Formula:	C₁₄H₆F₆O	Molecular Weight:	304.187259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSPKBTYUWINDNL-UHFFFAOYSA-N

64400-40-4

Benz[f]azulene-1,4a,9(1H)-triol,2,3,3a,4,5,6,7,8,- 8a,9-decahydro-3a,8a-dimethyl-5-methylene- 1-(1-methylethyl)-,(1R,3aS,4aR,8aR,9S)-rel- (3 suppliers)

IUPAC Name: 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol | CAS Registry Number: 60259-78-1
Synonyms: Dolatriol, NSC267237, AC1L81WU, NSC-267237, DOLABELLA (B712568K039), 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZAJHJQSQQYTRD-UHFFFAOYSA-N

60259-78-1

Benz[f]azulene-2,4,6,8,9,10(3H)-hexol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,2,4,8,9-tetraacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)- (0 suppliers)

153415-41-9

Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-5-(hydroxymethyl)-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-,4,6,8,9-tetraacetate, (2S,3aS,4S,4aR,5R,6S,8S,8aS,9R,10R)- (9CI) (0 suppliers)

IUPAC Name: [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate | CAS Registry Number: 162558-97-6
Synonyms: Taxayuntin G, Taxayuntine G, AC1NT0RD, CHEMBL514952, [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate

Molecular Formula:	C₂₈H₄₂O₁₂	Molecular Weight:	570.632 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WUVMSPNBLYLYRM-ZOAIKBMOSA-N

162558-97-6

Benz[f]azulene-2,6,8,9,10(3H)-pentol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,8,9,10-triacetate, (2S,3aS,4aR,6S,8S,8aS,9R,10R)- (0 suppliers)

172430-77-2

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