Benzofuro[2,3-d]pyrimidine,BENZOFURO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE,6,7-DIHYDROXY-1,3-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

94001 to 94050 of 183934 results Page:

1880 [1881] 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

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- (3 suppliers)

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:	2	H-Bond Acceptor:	5

InChIKey: HZPUCNFDMDYVMS-UHFFFAOYSA-O

444711-52-8

BENZOFURO[2,3-E]BENZO[D]THIAZOLE (4 suppliers)

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:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUQCQHJTFKOAIZ-UHFFFAOYSA-N

60306-74-3

BENZOFURO[2,3-F]BENZO[D]THIAZOLE (3 suppliers)

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:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNKBDBFBPFCRRO-UHFFFAOYSA-N

243-04-9

BENZOFURO[2,3-F]QUINOLINE (1 supplier)

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:	C₂₆H₂₃NO₂S	Molecular Weight:	413.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUEMKWIMYPFRNV-UHFFFAOYSA-N

27486-76-6

Benzofuro[2,3-f]quinoline(8CI,9CI) (1 supplier)

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:	C₁₅H₉NO	Molecular Weight:	219.238060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYLXIKOGXPENGS-UHFFFAOYSA-N

239-32-7

BENZOFURO[2,3-G]ISOQUINOLINE (2 suppliers)

IUPAC Name: [1]benzofuro[2,3-g]isoquinoline | CAS Registry Number: 23985-77-5
Synonyms: Benzofuro[2,3-g]isoquinoline, NSC108042, CID268021

Molecular Formula:	C₁₅H₉NO	Molecular Weight:	219.238060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWKSPPWEMLSRBD-UHFFFAOYSA-N

23985-77-5

Benzofuro[2,3-g]pyrrolo[2,1-c]tetrazolo[1,5-a]quinoxaline(9CI) (1 supplier)

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:	C₁₇H₉N₅O	Molecular Weight:	299.286260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQJYGZSMHOBMOL-UHFFFAOYSA-N

72499-68-4

BENZOFURO[3,2-B][1]BENZOPYRYLIUM,2,3,6,8-TETRAHYDROXY- (3 suppliers)

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:	4	H-Bond Acceptor:	5

InChIKey: MTJMCDKXNOATIZ-UHFFFAOYSA-O

155518-34-6

Benzofuro[3,2-b][1]benzopyrylium,2,3,6,8-tetrahydroxy-, dimer (9CI) (1 supplier)

155739-85-8

Benzofuro[3,2-b]acridine (1 supplier)

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:	C₂₁H₁₇NO	Molecular Weight:	299.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUZGNQMGWGXVKS-UHFFFAOYSA-N

1381985-63-2

BENZOFURO[3,2-B]PYRIDIN-8-AMINE (2 suppliers)

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:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIPGHNASKDJBFM-UHFFFAOYSA-N

84499-38-7

Benzofuro[3,2-b]pyridine (1 supplier)

IUPAC Name: [1]benzofuro[3,2-b]pyridine | CAS Registry Number: 54499-49-9
Synonyms: SCHEMBL148991

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVLQVPBVHIDVQX-DTWKUNHWSA-N

634164-52-6

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

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:	C₁₅H₉NO₂	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₆H₁₀O₃	Molecular Weight:	250.248800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEKVSUAFJUBCDI-UHFFFAOYSA-N

28763-77-1

Benzofuro[3,2-c]acridine (4 suppliers)

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:	C₂₁H₁₇NO	Molecular Weight:	299.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRQDDTSNTRDUMA-UHFFFAOYSA-N

1381986-21-5

BENZOFURO[3,2-C]ISOXAZOLE (3 suppliers)

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:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDVLLWHENVKYMZ-UHFFFAOYSA-N

28589-99-3

BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2,8-DIMETHYL- (3 suppliers)

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:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₉H₃₀Cl₃N₃O	Molecular Weight:	422.820000 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLBCCGKXZGQMKX-UHFFFAOYSA-N

54995-95-8

BENZOFURO[3,2-C]PYRIDINE,2-ETHYL-1,2,3,4-TETRAHYDRO-3-METHYL- (3 suppliers)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₀H₂₇NO₆S	Molecular Weight:	529.603480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVVNXCKBNDGJRE-FYBSXPHGSA-N

168648-78-0

BENZOFURO[3,2-D]ISOXAZOLE (3 suppliers)

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:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGSFSRDWQNWBKR-UHFFFAOYSA-N

63666-48-8

Benzofuro[3,2-d]pyrimidin-4(3H)-one (7 suppliers)

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:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJJYVENWLDQYPA-UHFFFAOYSA-N

499104-82-4

Benzofuro[3,2-d]pyrimidine, 4,8-dichloro- (4 suppliers)

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:	C₁₀H₄Cl₂N₂O	Molecular Weight:	239.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLULEERYFWMYDE-UHFFFAOYSA-N

294874-71-8

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

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:	C₁₀H₆N₂O₃	Molecular Weight:	202.166240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLFPKTKTPDVQEX-UHFFFAOYSA-N

62208-68-8

BENZOFURO[3,2-E]BENZO[D]THIAZOLE (3 suppliers)

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:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₃₅H₅₀N₂O₅S	Molecular Weight:	610.846900 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQQIGFGWPIAZEW-UHFFFAOYSA-N

300859-80-7

BENZOFURO[3,2-G]BENZO[D]THIAZOLE (3 suppliers)

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:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXLNRYWWDQFMKA-UHFFFAOYSA-N

33273-73-3

BENZOFURO[3,2-G]QUINOLINE (2 suppliers)

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:	C₁₅H₉NO	Molecular Weight:	219.238060 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

35283-64-8

Benzofuro[5,6-b]furan-4,8-dione (2 suppliers)

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:	C₂₈H₃₈Br₂S₃	Molecular Weight:	630.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCOFNOXAMGOEFG-UHFFFAOYSA-N

185350-30-5

BENZOFUROCAINE (3 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; ethyl 4-chloro-6-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 90326-82-2
Synonyms: Benzofurocaine, C15H18ClNO4.C4H6O6, CID174801, LS-34986

Molecular Formula:	C₁₉H₂₄ClNO₁₀	Molecular Weight:	461.847560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RKXLAVAJHYGCIR-UHFFFAOYSA-N

90326-82-2

Benzofurodil (4 suppliers)

IUPAC Name: 4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 3447-95-8
Synonyms: Eucilat, Benfurodili succinas, Benfurodil hemisuccinate, Benfurodil hemisuccinato [Spanish], EINECS 222-367-8, Benfurodili hemisuccinas [INN-Latin], CB 4091, Hemisuccinate de benfurodil [INN-French], 2-(1-Succinyloxyethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, (Succinyloxy-1 ethyl)-2 methyl-3 (oxo-2 dihydro-2,5 furyl-4)-5 benzo(6)furanne [French], 2-(1-(Succinoyloxy)ethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, 2-[1-(succinoyloxy)ethyl]-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo[b]furan, Succinic acid, monoester with 4-(2-(1-hydroxyethyl)-3-methyl-5-benzofuranyl)-2(5H)-furanone, Benfurodil, Benfurodil hemisuccinato, Benfurodili hemisuccinas, AC1L2GUS, AC1Q6BHZ, Hemisuccinate de benfurodil, SureCN309267

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URIZBPYQIRFMBF-UHFFFAOYSA-N

3447-95-8

Benzofuroxan (16 suppliers)

IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

480-96-6

BENZOFUROXAN-1-OXIDE (0 suppliers)

BENZOFURYLETHYLIDINE-METHYL-TRIPHENYLPHOSPHONIUM IODIDE (3 suppliers)

IUPAC Name: [1-(1-benzofuran-2-yl)-2-iodo-1-oxobutan-2-yl]-triphenylphosphanium;iodide | CAS Registry Number: 21105-60-2
Synonyms: SH 24, SH-24, Benzofurylethylidine-methyl-triphenylphosphonium iodide, Phosphonium, (1-(2-benzofuranylcarbonyl)-1-iodopropyl)triphenyl-, iodide

Molecular Formula:	C₃₀H₂₅I₂O₂P	Molecular Weight:	702.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDCDBLIAOOMDRM-UHFFFAOYSA-M

21105-60-2

BENZOGLYOXALOCOLINE (2 suppliers)

IUPAC Name: imidazo[5,1-a]isoquinoline | CAS Registry Number: 234-61-7
Synonyms: Imidazo[5,1-a]isoquinoline, SureCN1502341, SureCN11535971, CTK1A5687, Benzglyoxalocoline;Benzoglyoxalocoline, AKOS006372978, AG-E-68448

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAVXICQEZRMZHE-UHFFFAOYSA-N

234-61-7

Benzoguanamine (37 suppliers)

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

91-76-9

Benzoguanamine acrylate resin (0 suppliers)

254450-80-1

BENZOGUANAMINE RESINS (2 suppliers)

26160-89-4

BENZOHEXONIUM (5 suppliers)

IUPAC Name: benzenesulfonate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 971-60-8
Synonyms: Benzohexonium, Benzohexamethonium, hexamethonium bisbenzosulfonate, C12H30N2, CID13776, LS-18167, Hexamethylenebis(trimethylammonium) dibenzenesulfonate, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, DIBENZENESULFONATE, N,N,N,N',N',N'-Hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, N,N,N,N',N',N'- hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate (9CI)

Molecular Formula:	C₂₄H₄₀N₂O₆S₂	Molecular Weight:	516.714200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQHXGIXCFWNHSW-UHFFFAOYSA-L

971-60-8

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