Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-1(9aH)-carboxamide,Benzo[4,5]thieno[2,3-d]isothiazol-3(2h)-one 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : B

87951 to 88000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-1(9aH)-carboxamide (6 suppliers)

IUPAC Name: 3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide | CAS Registry Number: 41814-82-8
Synonyms: AK136758, KB-10011, 1,2,4-triazolo[3,4-b][1,3]benzothiazole-1-carboxamide

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYQYGRLJAMAJJK-UHFFFAOYSA-N

41814-82-8

Benzo[4,5]thieno[2,3-d]isothiazol-3(2h)-one 1,1-dioxide (1 supplier)

1334629-86-5

Benzo[4,5]thieno[3,2-b]quinolin-11(5H)-one (1 supplier)

IUPAC Name: 5H-[1]benzothiolo[3,2-b]quinolin-11-one | CAS Registry Number: 58585-17-4
Synonyms: [1]Benzothieno[3,2-b]quinolin-11(5H)-one, SCHEMBL8689264, ZINC38977839, AKOS024328499, MCULE-4594415881, [1]Benzothieno[3,2-b]quinoline-11(5H)-one

Molecular Formula:	C₁₅H₉NOS	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BARNJCXXNCHRAZ-UHFFFAOYSA-N

58585-17-4

Benzo[4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 76872-87-2
Synonyms: SCHEMBL18018248, [1]Benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₆N₂O₂S	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICFMFBRLUQVQAU-UHFFFAOYSA-N

76872-87-2

Benzo[4,5]thieno[3,2-d]pyrimidine-2,4(3H,4aH)-dione (0 suppliers)

1018670-15-9

Benzo[5',6'][1,4]dioxino[2',3':4,5]benzo[1,2-c][1,2,5]thiadiazole-4,11-dione (1 supplier)

2260887-98-5

Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine (1 supplier)

220050-69-1

BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,3-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-4,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5R,9BR,10S)-REL- (3 suppliers)

220936-82-3

BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,3-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-4,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5S,9BR,10S)-REL- (3 suppliers)

220936-87-8

BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,4-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-3,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5S,9BS,10S)-REL-(+)- (3 suppliers)

Synonyms: CID182979, CID 182979

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.698080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: QDEHKEFWCRAFDN-UHFFFAOYSA-N

130518-20-6

Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- (9CI) (0 suppliers)

Synonyms: 132832-27-0, CCRIS 4190, syn-Benzo(a)chrysene-11,12-diol-13,14-epoxide, SYN-BENZO[A]CHRYSENE-11,12-DIOL-13,14-EPOXIDE, Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (?)-syn-BCDE, AC1L3GJH, GZHHSQMUVHHNOY-CLAROIROSA-N, (-)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, syn-r-11,t-12-Dihydroxy-C-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, 119479-44-6, syn-Benzo(g)chrysene-11,12-diol-13,14-oxide, r-11,t-12-Dihydroxy-t-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-beta)-(+-)-, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel-

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZHHSQMUVHHNOY-CLAROIROSA-N

119441-69-9

Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)- (9CI) (1 supplier)

Synonyms: anti-Benzo(g)chrysene-11,12-diol-13,14-oxide, (+/-)-anti-Benzo(g)chrysene 11,12-dihydrodiol-13,14-epoxide, r-11,t-12-Dihydroxy-c-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 1,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-(+-)-, AC1L3V81, 119479-43-5, LS-33712, anti-Benzo(g)chrysene 11,12-dihydrodiol 13,14-epoxide, (-)-anti-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZHHSQMUVHHNOY-MBDNFAEBSA-N

119479-45-7

Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)- (9CI) (0 suppliers)

Synonyms: AGN-PC-001CR0, CHEMBL1743213, 119479-43-5, Benzo[G]Chrysene Diol Epoxide (Bcde), (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol, (7S,8R,8aR,9aS)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZHHSQMUVHHNOY-UHFFFAOYSA-N

119479-47-9

BENZO[5,6]CYCLODEC[1,2-B]OXIREN-9-OL,1A,2,3,5A,- 6,7,8,9,9A,10,11,11A-DODECAHYDRO-4,9,11ATRIMETHYL- 6-(ISOPROPYL)-,(1AR,4Z,5AS,- 6R,9R,9AR,11AR)- (1 supplier)

138629-94-4

BENZO[5,6]CYCLODEC[1,2-B]OXIRENE-9,10-DIOL,1A,2,- 3,5A,6,7,8,9,9A,10,11,11A-DODECAHYDRO-4,9,11ATRIMETHYL- 6-(ISOPROPYL)-,10-ACETATE,(1AS,4Z,5AS,6R,9R,9AS,10R,11AS)- (1 supplier)

138749-85-6

Benzo[5,6]cyclohept[1,2,3-cd]isobenzofuran-2,7,10(2aH)-trione,3,4,11a,11b-tetrahydro-8-hydroxy-2a-methyl-9-(1-methylethyl)-, (2aS,11aS,11bR)- (0 suppliers)

122717-44-6

BENZO[5,6]CYCLOOCTA[1,2-C]FURAN-1,3-DIONE (2 suppliers)

IUPAC Name: benzo[1,2]cycloocta[7,8-b]furan-1,3-dione | CAS Registry Number: 19981-78-3
Synonyms: CTK4E2911, AG-E-46147

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUUNKMISQYRGJT-UHFFFAOYSA-N

19981-78-3

BENZO[5,6]CYCLOOCTA[1,2-E]-1,3-BENZODIOXOL-6,12- IMINE,6,7,12,13-TETRAHYDRO-4,9,10-TRIMETHOXY- 14-METHYL-,(6S)- (1 supplier)

142735-70-4

Benzo[5,6]cycloocta[1,2-f]-1,3-benzodioxol-5,11-imine,5,6,11,12-tetrahydro-8,9-dimethoxy-14-methyl-, (5S,11S)- (0 suppliers)

Synonyms: Benzo(5,6)cycloocta(1,2-f)-1,3-benzodioxol-5,11-imine, 5,6,11,12-tetrahydro-8,9-dimethoxy-14-methyl-, (5S)-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTZIQRTXKBDFKM-HZPDHXFCSA-N

6451-67-8

Benzo[5,6]phenanthro[4,3-f]quinoline (2 suppliers)

Molecular Formula:	C₂₅H₁₅N	Molecular Weight:	329.393300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZLAKYRNJGYUCV-UHFFFAOYSA-N

24403-58-5

Benzo[6,7]cyclohept[1,2,3-ij]isoquinolin-12-ol,4,- 5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy- 6-methyl-,(6aS)- (0 suppliers)

56596-02-2

Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)- (0 suppliers)

128778-94-9

BENZO[6,7]CYCLOHEPT[1,2,3-IJ]ISOQUINOLINE-10,12- DIOL,4,5,6,6A,7,8-HEXAHYDRO-1,2,11- TRIMETHOXY-6-METHYL-,(6AS)- (1 supplier)

120947-99-1

Benzo[6,7]cyclohept[1,2,3-ij]isoquinolinium,4,5,6,6a,7,8-hexahydro-1,11-dihydroxy-2,10,12-trimethoxy-6,6-dimethyl-, iodide,(R)- (9CI) (1 supplier)

Synonyms: Multifluoramine methiodide, Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,1,1-dihydroxy-2,10,12-trimethoxy-6,6-dimethyl-, (R)-, Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,11-dihydroxy-(6,6-dimethyl)-2,10,12-trimethoxy-, iodide-, (R), AC1MIM7O, LS-33931

Molecular Formula:	C₂₂H₂₈INO₅	Molecular Weight:	513.365890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMANBOTXYCQXPN-PFEQFJNWSA-N

146475-87-8

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazin-9-ol,2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, trans- (9CI) (1 supplier)

IUPAC Name: (4aS,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 105124-41-2
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol hydrochloride, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol, 2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, (E)-, AC1MI86E, LS-33958

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZVKTCRABNRKOV-QNTKWALQSA-N

105124-41-2

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)

IUPAC Name: (4aS,11bS)-10-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-42-3
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-10-chlorobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-chloro-, trans-, AC1MI86K, LS-33943

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEEFOJZKWSJTNT-STQMWFEESA-N

105124-42-3

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-fluoro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)

IUPAC Name: (4aS,11bS)-10-fluoro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-48-9
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-fluorobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-fluoro-, (E)-, AC1MI86T, LS-33949

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCKGQBWTFHRKJB-STQMWFEESA-N

105124-48-9

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-10-methyl-, trans- (9CI) (2 suppliers)

IUPAC Name: (4aS,11bS)-10-methyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-46-7
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-methyl-, (E)-, AC1MI86Q, LS-33955

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVHWDJSHXYVRHW-KBPBESRZSA-N

105124-46-7

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, trans- (9CI) (1 supplier)

IUPAC Name: (4aS,11bS)-4-methyl-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-57-0
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, (E)-, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina [Italian], AC1MI875, LS-33954, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJKXCTYTPYHMSN-KBPBESRZSA-N

105124-57-0

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-(2,6-dimethoxybenzoyl)-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)

IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 105124-65-0
Synonyms: AC1MI87L, LS-33945, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDYIPMBWEDMEJD-UWJYYQICSA-N

105124-65-0

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-acetyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)

IUPAC Name: 1-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanone | CAS Registry Number: 105124-63-8
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-acetylbenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-acetyl-, trans-, AC1MI87H, LS-33940

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODAGHUNGRZBFNQ-GJZGRUSLSA-N

105124-63-8

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-benzoyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)

IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-phenylmethanone | CAS Registry Number: 105124-64-9
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-benzoylbenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-benzoyl-, trans-, AC1MI87J, LS-33941

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGQKLKPVZIJCNN-OALUTQOASA-N

105124-64-9

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,9-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)

IUPAC Name: (4aS,11bS)-9-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-44-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-9-chlorobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-chloro-, (E)-, AC1MI86N, LS-33942

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWTRLSFMBURFFK-STQMWFEESA-N

105124-44-5

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-aceticacid, 2,3,5,6,7,11b-hexahydro-, trans- (9CI) (0 suppliers)

IUPAC Name: 2-[(4aR,11bR)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]acetic acid | CAS Registry Number: 105124-59-2
Synonyms: CTK0H7867, trans-2,3,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-, LS-33934

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJULNHKIRMBJKV-UKRRQHHQSA-N

105124-59-2

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)

IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylethanamine | CAS Registry Number: 105124-70-7
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87N, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWMRMLRWUQSCIU-IRXDYDNUSA-N

105124-70-7

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanol,2,3,5,6,7,11b-hexahydro-, trans- (9CI) (1 supplier)

IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanol | CAS Registry Number: 105124-60-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, AC1MI87B, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBMMUEREUTVEDA-GJZGRUSLSA-N

105124-60-5

Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-propanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)

IUPAC Name: 3-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 105124-71-8
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(3-(dimethylamino)propyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87P, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(3-(dimethylamino)propyl)-, trans-

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUPXNHMQUXEGNP-ROUUACIJSA-N

105124-71-8

BENZO[6,7]CYCLOHEPT[1,2-B]INDOLE (2 suppliers)

Synonyms: SureCN4492054, CTK1A6674, 2,3:7,8-Dibenzo-1-azaazulene, AG-E-69696, Benzo[6,7]cyclohept[1,2-b]indole(8CI,9CI)

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

InChIKey: VAFQHSCSNQDCSP-UHFFFAOYSA-N

237-44-5

Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol,1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1S,6R,7S,11bS)- (5 suppliers)

Synonyms: AC1L4C35, CHEMBL103046

Molecular Formula:	C₂₈H₂₂O₇	Molecular Weight:	470.470080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LHUHHURKGTUZHU-QWMXJGQVSA-N

130608-11-6

Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,8,10-triol,6-[5-[(1E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-benzofuranyl]ethenyl]-2-hydroxyphenyl]-1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-,(1S,6S,7S,11bS)- (0 suppliers)

164906-28-9

Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-6(7H)-one,4,8,10-trihydroxy-1,7-bis(4-hydroxyphenyl)- (0 suppliers)

143228-43-7

Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-, (4aR,11bS)-rel- (1 supplier)

IUPAC Name: (4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-31-0
Synonyms: (Z)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (Z)-(+-)-, AC1MI862, LS-33939

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOWGNMRTYGYJJP-OLZOCXBDSA-N

105124-31-0

Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-d][1,4]oxazine | CAS Registry Number: 105124-34-3
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-2-phenyl-, (E)-, AC1MI865, AKOS009474071, LS-33956

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOADKGLIELJCRC-UHFFFAOYSA-N

105124-34-3

BENZO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8-10,11-PENTOL, 1-(3,4-DIHYDROXYPHENYL)-6,7-DIHYDRO-7-(4-HYDROXYPHENYL)-, CIS-(-) (2 suppliers)

Synonyms: Malibotal B, Malibatol B, AIDS092960, AIDS-092960, CID478624, NSC704110, Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10,11-pentol, 1-(3,4-dihydroxyphenyl)-6,7-dihydro-7-(4-hydroxyphenyl)-, cis-(-), Benzo[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8-10,11-pentol, 1-(3,4-dihydroxyphenyl)-6,7-dihydro-7-(4-hydroxyphenyl)-, cis-(-)

Molecular Formula:	C₂₈H₂₀O₉	Molecular Weight:	500.453000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: OTJUFGKCGUDJEI-HFZDXXHNSA-N

204644-72-4

BENZO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8-10-TETROL, 6,7-DIHYDRO-1,7-BIS(4-HYDROXYPHENYL)-, CIS-(-) (2 suppliers)

Synonyms: Malibotal A, malibatol A, AIDS092959, AIDS-092959, CID478623, NSC704109, Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-), Benzo[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)

Molecular Formula:	C₂₈H₂₀O₇	Molecular Weight:	468.454200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GCOPXRXOORFRHV-WNCULLNHSA-N

204644-70-2

BENZO[6,7]INDENO[2,1-B]INDOL-3-OL,8-ACETYL-1,2,- 3,4,4A,5,6,6A,7,7A,8,12B,12C,12D-TETRADECAHYDRO- 4,4,12C,12D-TETRAMETHYL- (1 supplier)

81525-54-4

Benzo[6,7]phenanthro[1,2-b]oxirene-10,11-diol,1a,10,11,11a-tetrahydro- (9CI) (0 suppliers)

Synonyms: AC1L3YNQ, 64838-75-1, 76094-80-9, LS-27797, LS-27798, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, (1aR,10R,11S,11aS)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol, (1aS,10S,11R,11aR)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol, Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSFRWEJPOFEAGF-UHFFFAOYSA-N

64530-45-6

Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aa,2a,3b,11ca)- (9CI) (0 suppliers)

Synonyms: CCRIS 777, BA 3,4-Diol-1,2-epoxide-1, Benz(a)anthracene-3,4-diol-1,2-epoxide, anti-(+/-)-Benz(a)anthracene-3,4-diol-1,2-oxide, (+-)-(1S,2R,3R,4R)-3,4-Dihydro-3,4-dihydroxy-1,2-epoxybenz(a)anthracene, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-1,2-EPOXY-, (+-)-(1S,2R,3R,4R), AC1L2I29, LS-27723

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-HRBLRVMOSA-N

64598-81-8

Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel- (9CI) (0 suppliers)

Synonyms: BA 3,4-Diol-1,2-epoxide l, BA 3,4-Diol-1,2-epoxide-2, Benz(a)anthracene 3,4-diol-1,2-epoxide-2, syn-(+/-)-Benz(a)anthracene-3,4-diol-1,2-oxide, (+-)-(1R,2S,3R,4R)-3,4-Dihydro-3,4-dihydroxy-1,2-epoxybenz(a)anthracene, (+-)-3-alpha,4-beta-Dihydroxy-1-alpha,2-alpha-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, Benz(a)anthracene, 1,2,3,4-tetrahydro-3-alpha,4-beta-dihydroxy-1-alpha,2-alpha-epoxy-, (E)-, AC1L2I2U, LS-27888

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-KTGAGVNESA-N

64598-80-7

Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aR,2S,3R,11cS)-rel- (0 suppliers)

Synonyms: AC1L3TAN, 1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-(+-)-, 86941-59-5, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-(+-)-

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZIWZGXOWBSPTO-FUMNGEBKSA-N

115225-74-6

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