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CHEMICAL products beginning with : B
91451 to 91500 of 163319 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 [1830] 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzofurazan-5-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazole-5-sulfonyl chloride | CAS Registry Number: 160232-20-2
Synonyms: SCHEMBL3042925, AKOS006337109

Molecular Formula: C6H3ClN2O3SMolecular Weight: 218.617620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHUOAMMQXPTECU-UHFFFAOYSA-N

160232-20-2
BENZOFURO[2,3-B]BENZOFURAN-10B-CARBOXYLIC ACID 5A,10B-DIHYDRO-2,5A,8-TRIMETHYL ETHER,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,5a,9-trimethyl-[1]benzofuro[2,3-b][1]benzofuran-10b-carboxylate | CAS Registry Number: 1569-28-4
Synonyms: CID137087, Benzofuro[2,3-b]benzofuran-10b-carboxylic acid, 5a,10b-dihydro-2,5a,8-trimethyl ether, ethyl ester, Benzofuro(2,3-b)benzofuran-10b-carboxylic acid, 5a,10b-dihydro-2,5a,8-trimethyl ether, ethyl ester

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSJDRFOIRJPPRU-UHFFFAOYSA-N

1569-28-4
benzofuro[2,3-b]pyridin-8-ol (5 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-b]pyridin-8-ol | CAS Registry Number: 1609373-91-2
Synonyms: SCHEMBL15672963, NYPXEFGYNOHZJZ-UHFFFAOYSA-N, ZINC146209432

Molecular Formula: C11H7NO2Molecular Weight: 185.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPXEFGYNOHZJZ-UHFFFAOYSA-N

1609373-91-2
benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate;benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate | CAS Registry Number: 1609373-92-3
Synonyms: benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate, SCHEMBL15672849, JLQPXUYHFXINKE-UHFFFAOYSA-N, ZINC146193692, Benzofuro[2,3-b]pyridin-8-yltrifluoromethanesulfonate

Molecular Formula: C12H6F3NO4SMolecular Weight: 317.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JLQPXUYHFXINKE-UHFFFAOYSA-N

1609373-92-3
BENZOFURO[2,3-B]PYRIDINIUM,1-ETHYL-2-[3-(1-ETHYL-2(1H)-QUINOLINYLIDENE)-1-ALLYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-[1]benzofuro[2,3-b]pyridin-1-ium | CAS Registry Number: 791002-11-4
Synonyms: Benzofuro[2,3-b]pyridinium,1-ethyl-2-[3-(1-ethyl-2 -1-propenyl]-

Molecular Formula: C27H25N2O+Molecular Weight: 393.500200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNDCSIGAVUHFTF-UHFFFAOYSA-N

791002-11-4
BENZOFURO[2,3-B]PYRIDINIUM,1-ETHYL-2-[3-(1-ETHYLBENZOFURO[2,3-B]PYRIDIN-2(1H)-YLIDENE)-1-ALLYL]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-1-ethyl-2-[(E)-3-(1-ethyl-[1]benzofuro[2,3-b]pyridin-1-ium-2-yl)prop-2-enylidene]-[1]benzofuro[2,3-b]pyridine | CAS Registry Number: 765838-78-6
Synonyms: KB-305777, Benzofuro[2,3-b]pyridinium,1-ethyl-2-[3-(1-ethylbenzofuro[2,3-b]pyridin-2 -1-propenyl]-, benzofuro[2,3-b]pyridinium,1-ethyl-2-[3-(1-ethylbenzofuro[2,3-b]pyridin-2(1h)-ylidene)-1-propenyl]-

Molecular Formula: C29H25N2O2+Molecular Weight: 433.521000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGJYBGIBGPQLAI-UHFFFAOYSA-N

765838-78-6
BENZOFURO[2,3-C]PYRIDINE,1,2,3,4,4A,9AHEXAHYDRO- (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine | CAS Registry Number: 6783-76-2
Synonyms: 1,2,3,4,4a,9a-Hexahydrobenzofuro[2,3-c]pyridine, SureCN2226246, MolPort-022-261-311, ANW-75184, AKOS006308709, AK-88149, KB-216141, FT-0689707

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVHRAUCTFAPKRA-UHFFFAOYSA-N

6783-76-2
BENZOFURO[2,3-D]ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-d][1,2]oxazole | CAS Registry Number: 56455-27-7
Synonyms: CTK5A5152, AG-F-98260, KB-250802

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZNYIXMOBQHWEG-UHFFFAOYSA-N

56455-27-7
BENZOFURO[2,3-D]PYRIDAZIN-4(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3H-[1]benzofuro[2,3-d]pyridazin-4-one | CAS Registry Number: 50266-85-8
Synonyms: benzofuro[2,3-d]pyridazin-4(3H)-one, SureCN8219717, CTK4J2346, ZINC32099174, AKOS006302161, AG-F-68796, FT-0690115

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPYPDSHHTRFKAI-UHFFFAOYSA-N

50266-85-8
BENZOFURO[2,3-D]PYRIMIDIN-4(1H)-ONE,1,3-DIETHYL-2,3-DIHYDRO-6,7-DIHYDROXY-2-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-diethyl-6,7-dihydroxy-2-sulfanylidene-[1]benzofuro[2,3-d]pyrimidin-4-one | CAS Registry Number: 444711-53-9
Synonyms: CTK8I7613, Benzofuro[2,3-d]pyrimidin-4 -one,1,3-diethyl-2,3-dihydro-6,7-dihydroxy-2-thioxo-

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGBNVMZJSVTHRH-UHFFFAOYSA-N

444711-53-9
Benzofuro[2,3-d]pyrimidine (1 supplier)500228-49-9
BENZOFURO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE,6,7-DIHYDROXY-1,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroxy-1,3-dimethyl-8aH-[1]benzofuro[2,3-d]pyrimidin-1-ium-2,4-dione | CAS Registry Number: 444711-52-8
Synonyms: KB-293105, 6,7-Dihydroxy-1,3-dimethyl[1]benzofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C12H11N2O5+Molecular Weight: 263.226140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZPUCNFDMDYVMS-UHFFFAOYSA-O

444711-52-8
BENZOFURO[2,3-E]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-e][1,3]benzothiazole | CAS Registry Number: 60306-74-3
Synonyms: Benzofuro[2,3-e]benzothiazole, [1]Benzofuro[2,3-e][1,3]benzothiazole, KB-278027

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQCQHJTFKOAIZ-UHFFFAOYSA-N

60306-74-3
BENZOFURO[2,3-F]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-f][1,3]benzothiazole | CAS Registry Number: 243-04-9
Synonyms: CTK1A0795, AG-E-71976, Benzofuro[2,3-f]benzothiazole(8CI,9CI), Benzofuro[2,3-f]benzothiazole (8CI,9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNKBDBFBPFCRRO-UHFFFAOYSA-N

243-04-9
BENZOFURO[2,3-F]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[naphthalen-1-yl(diphenyl)methyl]sulfanylpropanoic acid | CAS Registry Number: 27486-76-6
Synonyms: MLS002707306, NSC123492, s-[naphthalen-1-yl(diphenyl)methyl]cysteine, AC1L5JB9, AC1Q5S9V, CHEMBL1736733, NSC-123492, SMR001574698, 2-amino-3-[naphthalen-1-yl(diphenyl)methyl]sulfanylpropanoic acid

Molecular Formula: C26H23NO2SMolecular Weight: 413.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUEMKWIMYPFRNV-UHFFFAOYSA-N

27486-76-6
Benzofuro[2,3-f]quinoline(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-f]quinoline | CAS Registry Number: 239-32-7
Synonyms: Benzofuro[2,3-f]quinoline, NSC43481, AC1Q4YFZ, AC1L620H, [1]benzofuro[2,3-f]quinoline, CTK1A2339, AR-1H9077, NSC-43481, AG-J-69825, 11-Oxa-4-azachrysofluorene;7-Oxa-4-aza-7H-benzo[c]fluorene; NSC 43481

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLXIKOGXPENGS-UHFFFAOYSA-N

239-32-7
BENZOFURO[2,3-G]ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[2,3-g]isoquinoline | CAS Registry Number: 23985-77-5
Synonyms: Benzofuro[2,3-g]isoquinoline, NSC108042, CID268021

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWKSPPWEMLSRBD-UHFFFAOYSA-N

23985-77-5
Benzofuro[2,3-g]pyrrolo[2,1-c]tetrazolo[1,5-a]quinoxaline(9CI) (2 suppliers)
Compound Structure Synonyms: NSC348966, AG-G-85502, NSC 348966, (1)Benzofuro(3,2-g)pyrrolo(1,2-a)tetrazolo(5,1-c)quinoxaline, [1]Benzofuro[3,2-g]pyrrolo[1,2-a]tetrazolo[5,1-c]quinoxaline, (1)BENZOFURO[3,2-G]PYRROLO[1,2-A]TETRAZOLO(5,1-C)QUINOXALINE, AC1L7IPY, CTK2I0530, NSC-348966

Molecular Formula: C17H9N5OMolecular Weight: 299.286260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQJYGZSMHOBMOL-UHFFFAOYSA-N

72499-68-4
BENZOFURO[3,2-B][1]BENZOPYRYLIUM,2,3,6,8-TETRAHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol | CAS Registry Number: 155518-34-6
Synonyms: Riccionidin A, CID441775, LMPK12010445, C08728

Molecular Formula: C15H9O6+Molecular Weight: 285.228360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MTJMCDKXNOATIZ-UHFFFAOYSA-O

155518-34-6
Benzofuro[3,2-b][1]benzopyrylium,2,3,6,8-tetrahydroxy-, dimer (9CI) (0 suppliers)155739-85-8
Benzofuro[3,2-b]acridine (2 suppliers)
Compound Structure IUPAC Name: 21,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.0^{3,11}.0^{4,9}.0^{15,20}]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene | CAS Registry Number: 1381985-63-2
Synonyms: 12,12-Dimethyl-7,12-dihydrobenzofuro[3,2-b]acridine, SCHEMBL20090403, AKOS030529519

Molecular Formula: C21H17NOMolecular Weight: 299.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUZGNQMGWGXVKS-UHFFFAOYSA-N

1381985-63-2
BENZOFURO[3,2-B]PYRIDIN-8-AMINE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-b]pyridin-8-amine | CAS Registry Number: 84499-38-7
Synonyms: NSC270272, AIDS014461, AIDS-014461, CID320995, (1)Benzofuro(3,2-b)pyridin-8-amine, [1]Benzofuro[3,2-b]pyridin-8-amine, NSC 270272

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPGHNASKDJBFM-UHFFFAOYSA-N

84499-38-7
Benzofuro[3,2-b]pyridine (1 supplier)
Compound Structure IUPAC Name: [1]benzofuro[3,2-b]pyridine | CAS Registry Number: 54499-49-9
Synonyms: SCHEMBL148991

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBVBNCGJVKIEHH-UHFFFAOYSA-N

54499-49-9
BENZOFURO[3,2-B]PYRIDINE,5A,6,7,8,9,9A-HEXAHYDRO-,(5AR,9AR)-REL- (2 suppliers)
Compound Structure IUPAC Name: (5aR,9aR)-5a,6,7,8,9,9a-hexahydro-[1]benzofuro[3,2-b]pyridine | CAS Registry Number: 634164-52-6
Synonyms: KB-277287, (5aR,9aR)-5a,6,7,8,9,9a-Hexahydro[1]benzofuro[3,2-b]pyridine

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVLQVPBVHIDVQX-DTWKUNHWSA-N

634164-52-6
Benzofuro[3,2-b]quinolin-11(5H)-one (1 supplier)
Compound Structure IUPAC Name: 5H-[1]benzofuro[3,2-b]quinolin-11-one | CAS Registry Number: 58585-00-5
Synonyms: (1)BENZOFURO(3,2-B)QUINOLIN-11(5H)-ONE, [1]benzofuro[3,2-b]quinolin-11(5H)-one, CHEMBL490130, SCHEMBL8691721, IIHLGQTXQZXTKM-UHFFFAOYSA-, ZINC39187239, AKOS024328498, MCULE-6248910765, 5H-benzofurano[3,2-b]quinolin-11-one, Benzofuro[3,2-b]quinoline-11(5H)-one

Molecular Formula: C15H9NO2Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHLGQTXQZXTKM-UHFFFAOYSA-N

58585-00-5
Benzofuro[3,2-b]thieno[2,3-e]pyridine (1 supplier)1198152-61-2
BENZOFURO[3,2-C][1]BENZOXEPIN-6(12H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6H-[1]benzofuro[3,2-c][1]benzoxepin-12-one | CAS Registry Number: 28763-77-1
Synonyms: EINECS 249-203-8, CID120040, Benzofuro(3,2-c)(1)benzoxepin-6(12H)-one

Molecular Formula: C16H10O3Molecular Weight: 250.248800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEKVSUAFJUBCDI-UHFFFAOYSA-N

28763-77-1
Benzofuro[3,2-c]acridine (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-13~{H}-[1]benzofuro[3,2-c]acridine | CAS Registry Number: 1381986-21-5
Synonyms: 5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine, SCHEMBL18700408, AKOS030529520

Molecular Formula: C21H17NOMolecular Weight: 299.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRQDDTSNTRDUMA-UHFFFAOYSA-N

1381986-21-5
BENZOFURO[3,2-C]ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-c][1,2]oxazole | CAS Registry Number: 28589-99-3
Synonyms: benzofuro[3,2-c]isoxazole, CTK0J9742, AG-E-91888, Benzofuro[3,2-c]isoxazole(8CI,9CI), Benzofuro[3,2-c]isoxazole (8CI,9CI), KB-250803

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDVLLWHENVKYMZ-UHFFFAOYSA-N

28589-99-3
BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2,8-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine | CAS Registry Number: 769859-75-8
Synonyms: SCHEMBL13699022, KB-281644, 2,8-Dimethyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridine

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEWMERZKPWWKM-UHFFFAOYSA-N

769859-75-8
BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-((3-(PYRROLIDIN-1-YL)PRO PIONYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride | CAS Registry Number: 100365-96-6
Synonyms: CID57830, LS-35409, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-((3-(1-pyrrolidinyl)propionyl)-, hydrochloride, 2-(3-(Pyrrolidin-1-yl)propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNDUIKILGUERGQ-UHFFFAOYSA-N

100365-96-6
BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZI NYL)PROPYL (4 suppliers)
Compound Structure IUPAC Name: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | CAS Registry Number: 100427-91-6
Synonyms: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate

Molecular Formula: C19H30Cl3N3OMolecular Weight: 422.820000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SMDIBDUCMSWCFN-UHFFFAOYSA-N

100427-91-6
BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-(PIPERIDIN-3-YLPROPIONYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 54995-95-8
Synonyms: CID3043051, LS-35408, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-piperidinylpropionyl)-, hydrochloride, 2-(3-Piperidinyl-1-propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(1-oxo-3-(1-piperidinyl)propyl)-, HCl

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLBCCGKXZGQMKX-UHFFFAOYSA-N

54995-95-8
BENZOFURO[3,2-C]PYRIDINE,2-ETHYL-1,2,3,4-TETRAHYDRO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine | CAS Registry Number: 802323-44-0
Synonyms: KB-284325, 2-Ethyl-3-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridine

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEPBNWXDQAGOJU-UHFFFAOYSA-N

802323-44-0
Benzofuro[3,2-c]quinolin-6(5H)-one (1 supplier)57046-70-5
BENZOFURO[3,2-C]QUINOLIN-8-OL,5,6,6A,11A-TETRAHYDRO-3-METHOXY-5-[(4-METHYLPHENYL)SULFONYL]-9-(PHENYLMETHOXY)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol | CAS Registry Number: 168648-78-0
Synonyms: Pterocarpan analog, NSC672588, AIDS059009, AIDS-059009, CID383847, N-Tosyl-9-benzyloxy-8-hydroxy-3-methoxy-5-azapterocarpan, Benzofuro(3,2-c)quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-((4-methylphenyl)sulfonyl)-9-(phenylmethoxy)-, cis-, Benzofuro[3,2-c]quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-[(4-methylphenyl)sulfonyl]-9-(phenylmethoxy)-, cis-

Molecular Formula: C30H27NO6SMolecular Weight: 529.603480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AVVNXCKBNDGJRE-FYBSXPHGSA-N

168648-78-0
BENZOFURO[3,2-D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-d][1,2]oxazole | CAS Registry Number: 63666-48-8
Synonyms: CTK5B9645, AG-G-36717, KB-250804

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSFSRDWQNWBKR-UHFFFAOYSA-N

63666-48-8
Benzofuro[3,2-d]pyrimidin-4(3H)-one (8 suppliers)
Compound Structure IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 39786-36-2
Synonyms: 3H-Benzo[4,5]furo[3,2-d]pyrimidin-4-one, BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE, AG-F-40613, [1]Benzofuro[3,2-d]pyrimidin-4(3H)-one, 3-hydrobenzo[d]pyrimidino[5,4-b]furan-4-one, SMR000068515, AC1LCP1Y, SureCN1857738, SureCN4255630, MLS000056019, STOCK1S-07683, CTK4I1889, MolPort-002-538-786, HMS1780D20, HMS2356P15, 4-Hydroxybenzofuro[3,2-d]pyrimidine, ANW-47213, BBL004346, SBB078202, STK731431

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCCWPSFTRGJXEF-UHFFFAOYSA-N

39786-36-2
Benzofuro[3,2-d]pyrimidin-4-amine, N-(3-bromophenyl)- (1 supplier)171179-58-1
Benzofuro[3,2-d]pyrimidin-4-yl-L-alanine (1 supplier)
Compound Structure IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propanoic acid | CAS Registry Number: 499104-82-4
Synonyms: 2-(Benzo[4,5]furo[3,2-d]pyrimidin-4-ylamino)-propionic acid, 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propanoic acid, ChemDiv1_019078, Oprea1_415578, Oprea1_655663, HMS641D04, CCG-15376, STL353238, AKOS000301352, AKOS016346826, EU-0000919, N-[1]benzofuro[3,2-d]pyrimidin-4-ylalanine, SR-01000395378, SR-01000395378-1

Molecular Formula: C13H11N3O3Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJJYVENWLDQYPA-UHFFFAOYSA-N

499104-82-4
Benzofuro[3,2-d]pyrimidine, 4,8-dichloro- (5 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 294874-71-8
Synonyms: 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine, SMR000218707, MLS000591627, FLULEERYFWMYDE-UHFFFAOYSA-N, 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine, 4,8-Dichloro-benzo[4,5]furo[3,2-d]pyrimidine, AC1LDERL, cid_617212, SCHEMBL4594832, CHEMBL1322167, STOCK3S-48908, BDBM61496, MolPort-002-585-415, ZINC5023003, ZX-RL000803, MFCD00763947, STK063964, AKOS003827731, AS-8952, MCULE-8440834213

Molecular Formula: C10H4Cl2N2OMolecular Weight: 239.055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLULEERYFWMYDE-UHFFFAOYSA-N

294874-71-8
Benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 62208-68-8
Synonyms: SureCN1309845, RB3192, 1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLFPKTKTPDVQEX-UHFFFAOYSA-N

62208-68-8
BENZOFURO[3,2-E]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-e][1,3]benzothiazole | CAS Registry Number: 185840-25-9
Synonyms: benzofuro[3,2-e]benzothiazole, CTK0H1308, Benzofuro[3,2-e]benzothiazole(9CI), AG-E-35059, Benzofuro[3,2-e]benzothiazole (9CI), KB-250805

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVILOYCPUSGAR-UHFFFAOYSA-N

185840-25-9
BENZOFURO[3,2-E]BENZOTHIAZOL-5(2H)-ONE,7,8,10-TRIHYDROXY-2-IMINO-4,9-DIUNDECYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,10-dihydroxy-4,9-di(undecyl)-[1]benzofuro[3,2-e][1,3]benzothiazole-7,8-dione | CAS Registry Number: 185418-50-2
Synonyms: CTK8H3714, KB-293941, 7,8,10-Trihydroxy-2-imino-4,9-diundecyl[1]benzofuro[3,2-e][1,3]benzothiazol-5(2H)-one

Molecular Formula: C35H50N2O5SMolecular Weight: 610.846900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ILUVOFSUURZFMZ-UHFFFAOYSA-N

185418-50-2
Benzofuro[3,2-e]imidazo[1,2-a]pyrazin-4(5H)-one (1 supplier)161801-90-7
BENZOFURO[3,2-F]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-f][1,3]benzothiazole | CAS Registry Number: 300859-80-7
Synonyms: CTK1C1429, Benzofuro[3,2-f]benzothiazole(9CI), AG-E-98518, Benzofuro[3,2-f]benzothiazole (9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQQIGFGWPIAZEW-UHFFFAOYSA-N

300859-80-7
BENZOFURO[3,2-G]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-g][1,3]benzothiazole | CAS Registry Number: 33273-73-3
Synonyms: CTK1C0892, AG-F-12110, Benzofuro[3,2-g]benzothiazole(8CI,9CI), Benzofuro[3,2-g]benzothiazole (8CI,9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXLNRYWWDQFMKA-UHFFFAOYSA-N

33273-73-3
BENZOFURO[3,2-G]QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-g]quinoline | CAS Registry Number: 243-43-6
Synonyms: Benzofuro[3,2-g]quinoline, NSC89131, AIDS020772, AIDS-020772, CID259304

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWHIDCJSANILAD-UHFFFAOYSA-N

243-43-6
Benzofuro[5,4-b]benzofuran-2,5-dione,8,9-dihydroxy-1(or 4)-(4-hydroxyphenyl)-4(or 1)-phenyl- (9CI) (0 suppliers)35283-64-8
Benzofuro[5,6-b]furan-4,8-dione (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[5-(5-bromo-3-octylthiophen-2-yl)thiophen-2-yl]-3-octylthiophene | CAS Registry Number: 185350-30-5
Synonyms: SCHEMBL15724614, 5,5''-Dibromo-3,3''-dioctyl-2,2':5',2''-terthiophene, 2,2':5',2''-Terthiophene, 5,5''-dibromo-3,3''-dioctyl-

Molecular Formula: C28H38Br2S3Molecular Weight: 630.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCOFNOXAMGOEFG-UHFFFAOYSA-N

185350-30-5
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