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CHEMICAL products beginning with : B
85701 to 85750 of 163314 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 [1715] 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,10-chloro-4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12R,12aR)-rel-(-)- (9CI) (0 suppliers)114915-34-3
BENZO[4,5]CYCLODECA[1,2-B]FURAN-9(7H)-ONE,4,8,- 8A,12,12A,13-HEXAHYDRO-1,5,8A,12-TETRAMETHYL- ,(5E,8AR,12R,12AS)-REL-(-)- (1 supplier)114915-32-1
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12S,12aR)-rel-(-)- (9CI) (0 suppliers)114915-33-2
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,6,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(4Z,8aR,12S,12aR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Verecynarmin E

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKADXOHCDUPNM-SWTOUUJZSA-N

128022-75-3
BENZO[4,5]CYCLOHEPT[1,2,3-FG]ACENAPHTHALENE (1 supplier)
Compound Structure Synonyms: Benzo[5,6]acepleiadylene, CTK2F8652, AG-G-32977, Benzo[4,5]cyclohept[1,2,3-fg]acenaphthylene(9CI)

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTOLKEXBQWGPHY-UHFFFAOYSA-N

63055-05-0
BENZO[4,5]CYCLOHEPT[1,2-B]INDOLE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 27922-29-8
Synonyms: 5-Methyl-3-piperidino-1-indanone hydrochloride, 1-Indanone, 5-methyl-3-piperidino-, hydrochloride, 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1h-inden-1-one hydrochloride(1:1), AC1Q3ERJ, AC1L4WG1, CTK4G0456, AR-1G8901, AG-J-65360, LS-81334, 1-Indanone,5-methyl-3-piperidino-, hydrochloride (8CI), 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one hydrochloride, 1H-Inden-1-one,2,3-dihydro-5-methyl-3-(1-piperidinyl)-, hydrochloride (1:1), 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1H-inden-1-one hydrochloride (1:1)

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCCVQWHSIRABEZ-UHFFFAOYSA-N

27922-29-8
BENZO[4,5]CYCLOHEPT[1,2-E]INDEN-5(1H)-ONE,9- (DIMETHYLAMINO)-3-[1-(DIMETHYLAMINO)ETHYL]- 2,3,3A,4,5A,6,8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO- 2-HYDROXY-10-(HYDROXYMETHYL)-3A,- 10,12B-TRIMETHYL-,[2R-[2R,3S*),3A5A9- 1010AR,12A12BR]]- (0 suppliers)38395-05-0
BENZO[4,5]CYCLOHEPT[1,2-E]INDENE-10-METHANOL,9-AMINO-3-[(1S)-1-(DIMETHYLAMINO)ETHYL]-1,- 2,3,3A,4,7,8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO- 2-HYDROXY-3A,10,12B-TRIMETHYL-,(2R,3S,3AR,9S,10R,10AR,12AR,12BS)- (1 supplier)14777-61-8
Benzo[4,5]cyclohept[1,2-e]indene-12b(1H)-carboxylicacid,3-[(1R,4R)-4,5-dihydroxy-1,5-dimethylhexyl]-2,3,3a,4,5,5a,6,7,8,9,10,11,12,12a-tetradecahydro-9-hydroxy-3a,10,10-trimethyl-,(3R,3aR,5aR,9R,12aR,12bR)- (9CI) (1 supplier)
Compound Structure Synonyms: Lyofoligenic acid

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPLCNZRNTUXDJC-XDRSMLTOSA-N

11076-26-9
Benzo[4,5]cyclohept[1,2-e]indene-3- methanamine,9-(dimethylamino)-1,2,3,3a,4,7,- 8,9,10,10a,11,12,12a,12b-tetradecahydro-N,R,- 3a,10,10,12b-hexamethyl-,(RS,3S,3aR,9S,- 10aR,12aR,12bS)- (0 suppliers)76186-32-8
BENZO[4,5]CYCLOHEPT[1,2-E]INDENE-3- METHANAMINE,9-(DIMETHYLAMINO)-1,2,3,3A,4,7,- 8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO-R,3A,- 10,10,12B-PENTAMETHYL-,(RS,3S,3AR,9S,10AR,- 12AR,12BS)- (2 suppliers)
Compound Structure Synonyms: Buxamine E, CID442970, C10795

Molecular Formula: C26H44N2Molecular Weight: 384.640960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVGUDMTZIJXYDY-XSWJKVCQSA-N

14317-17-0
Benzo[4,5]cyclohept[1,2-e]indene-3-methanamine,9-(dimethylamino)-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydro-N,a,3a,10,10,12b-hexamethyl-,(3S,3aR,12aR,12bS)- (0 suppliers)89164-27-2
Benzo[4,5]cyclohepta[1,2,3-jk]phenanthrene-2,4,6,11,12-pentol,9-(3,4-dihydroxyphenyl)-8,9,13b,14-tetrahydro-, (9R,13bS)-rel- (9CI) (0 suppliers)144506-20-7
Benzo[4,5]furo[2,3-b]pyridin-8-ol (0 suppliers)
Benzo[4,5]imidazo[1,2-a][1,3,5]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: [1,3,5]triazino[1,2-a]benzimidazol-4-amine | CAS Registry Number: 76278-98-3
Synonyms: [1,3,5]triazino[1,2-a]benzimidazol-4-amine, [1,3,5]Triazino[1,2-a][1,3]benzimidazol-4-amine, Kinome_3510, CHEMBL1983884, SCHEMBL23295567, MFCD10037673, STK399172, ZINC14988369, AKOS002671300, 1,3,4a,9-Tetraaza-4aH-fluorene-4-amine, CS-0361188, 5H-[1,3,5]triazino[1,6-a]benzoimidazol-4-yl-amine

Molecular Formula: C9H7N5Molecular Weight: 185.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTDQOKVNUPSUAI-UHFFFAOYSA-N

76278-98-3
Benzo[4,5]imidazo[1,2-a]benzo[4,5]imidazo[1,2-c]benzo[4,5]imidazo[1,2-e][1,3,5]triazine (1 supplier)32833-13-9
Benzo[4,5]imidazo[1,2-a]pyrimidine-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: pyrimido[1,2-a]benzimidazole-3-carbaldehyde | CAS Registry Number: 1253696-36-4
Synonyms: BENZO[4,5]IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, Pyrimido[1,2-a]benzoimidazole-3-carbaldehyde

Molecular Formula: C11H7N3OMolecular Weight: 197.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBNHQKMYPQIEB-UHFFFAOYSA-N

1253696-36-4
BENZO[4,5]IMIDAZO[1,2-A]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: benzimidazolo[1,2-a]quinoline | CAS Registry Number: 205-54-9
Synonyms: benzimidazo[1,2-a]quinoline, Benzo[4,5]imidazo[1,2-a]quinoline, SureCN537413, CHEMBL241636, CTK1A0743, Quino[1',2':1,2]benzimidazole, ZINC21996805, AKOS015965733, AG-E-50780, AC-20951

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQYLPRKCBLKCJM-UHFFFAOYSA-N

205-54-9
BENZO[4,5]IMIDAZO[1,2-C]QUINAZOLINE-6-THIOL (6 suppliers)
Compound Structure IUPAC Name: 12H-benzimidazolo[1,2-c]quinazoline-6-thione | CAS Registry Number: 24192-82-3
Synonyms: Oprea1_053645, MolPort-002-121-399, MolPort-002-463-433, EINECS 246-071-3, CID805169, ZINC00314400, ZINC02168806, EU-0061205, PB56940231, Benzimidazo(1,2-c)quinazoline-6(5H)-thione, F3168-1690

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZELHXRPSMWNIQ-UHFFFAOYSA-N

24192-82-3
benzo[4,5]imidazo[1,2-d][1,2,4]thiadiazol-3-carboxylic acid methyl ester (0 suppliers)196196-30-2
benzo[4,5]imidazo[1,2-d][1,2,4]thiadiazol-3-yl-phenyl-methanone (0 suppliers)
Compound Structure IUPAC Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone | CAS Registry Number: 196196-15-3
Synonyms: SCHEMBL7469069, YWTNBGSRRHSFFX-UHFFFAOYSA-N, 3-(oxophenylmethyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole, 3-(oxophenyl-methyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole

Molecular Formula: C15H9N3OSMolecular Weight: 279.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWTNBGSRRHSFFX-UHFFFAOYSA-N

196196-15-3
BENZO[4,5]OXIRENO[7,8]CYCLODECA[1,2-B]FURAN-5- (2H)-ONE,7,9,11,12-TETRAKIS(ACETYLOXY)-3- CHLOROTETRADECAHYDRO-6A,8-DIHYDROXY-6,8,11ATRIMETHYL- 2-METHYLENE-,(1AR,3S,3AR,6R,6AR,- 7S,7AS,8S,9R,11S,11AR,12R,12AR)- (1 supplier)
Compound Structure

Molecular Formula: C28H37ClO13Molecular Weight: 617.041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UHYHTBNXOVXPOM-JMNHMDEOSA-N

172854-61-4
Benzo[4,5]phenaleno[1,9-bc]thiophen-5(2H)-one,2-(5-oxobenzo[4,5]phenaleno[1,9-bc]thien-2(5H)-ylidene)- (1 supplier)
Compound Structure Synonyms: EINECS 229-392-3, 2-(5-Oxobenzo(4,5)phenaleno(1,9-bc)thien-2(5H)-ylidene)benzo(4,5)phenaleno(1,9-bc)thiophen-5(2H)-one, Benzo(4,5)phenaleno(1,9-bc)thiophen-5(2H)-one, 2-(5-oxobenzo(4,5)phenaleno(1,9-bc)thien-2(5H)-ylidene)-

Molecular Formula: C36H16O2S2Molecular Weight: 544.641040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRVAEIPKOWDLNF-ULDVOPSXSA-N

6505-58-4
BENZO[4,5]PHENALENO[1,9-BC]THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[4-nitro-2-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 21726-22-7
Synonyms: 1,2,4-trichloro-5-[4-nitro-2-(trifluoromethyl)phenoxy]benzene, NSC119189, AC1L6TM4, AC1Q3QT4, CTK1A7646, KST-1B1762, AR-1B5412, AG-J-45010, NSC-119189

Molecular Formula: C13H5Cl3F3NO3Molecular Weight: 386.537910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKLIHOSVOZNJHC-UHFFFAOYSA-N

21726-22-7
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine | CAS Registry Number: 105873-32-3
Synonyms: benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-amine, [1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine, Kinome_3847, CHEMBL2001704, ZINC56900908, AKOS022701510, CCG-309951, MCULE-3589186226, F2145-0276, 7-thia-2,4,5-triazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaen-3-amine

Molecular Formula: C8H6N4SMolecular Weight: 190.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILYYHBWLPJIMLM-UHFFFAOYSA-N

105873-32-3
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-7-ol (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol | CAS Registry Number: 1023814-45-0
Synonyms: ZINC26443978, AKOS006311120, MCULE-1934179964, [1,2,4]triazolo[3,4-b][1,3]benzothiazol-7-ol

Molecular Formula: C8H5N3OSMolecular Weight: 191.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWIXTZQBCXYDRG-UHFFFAOYSA-N

1023814-45-0
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-1(9aH)-carboxamide (4 suppliers)
Compound Structure 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: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H9NOSMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H6N2O2SMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 2H-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-(+)- (2 suppliers)
Compound Structure Synonyms: CID182979, CID 182979

Molecular Formula: C42H32O9Molecular Weight: 680.698080 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: C22H16O3Molecular Weight: 328.367 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTZIQRTXKBDFKM-HZPDHXFCSA-N

6451-67-8
Benzo[5,6]phenanthro[4,3-f]quinoline (2 suppliers)
Compound Structure

Molecular Formula: C25H15NMolecular Weight: 329.393300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H28INO5Molecular Weight: 513.365890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMANBOTXYCQXPN-PFEQFJNWSA-N

146475-87-8
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