BENZOFURAZAN OXIDE,Benzofurazan, 4,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : B

91051 to 91100 of 161805 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOFURAZAN OXIDE (0 suppliers)

IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 68100-26-5
Synonyms: Benzofuroxan, 480-96-6, Benzofuroxane, Benzofurazan oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, Benzofurazan, 1-oxide, 3-oxido-2,1,3-benzoxadiazol-3-ium, 2,1,3-benzoxadiazol-1-ium-1-olate, GEO-00276, Q-200690, benzo[c]1,2,5-oxadiazol-1-ol, Benzofurazan N-oxide, benzofurazan-1-oxide, benzofurazan-1 oxide, PubChem23000, AC1L28ZB, SCHEMBL8492, AC1Q223N

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

68100-26-5

Benzofurazan, 4,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide (2 suppliers)

IUPAC Name: 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 53619-79-7
Synonyms: 53619-77-5, NSC228135, AC1L24KA, CTK8J1162, 4,7-Bis(p-tolylsulfonyl)benzofuroxan, NSC 228135, NSC-228135, HE068783, HE349792, LS-35357, 4,7-Bis((4-methylphenyl)sulfonyl)benzofurazon 1-oxide, 4,7-Bis[(4-methylphenyl)sulfonyl]benzofurazane 1-oxide, Benzofurazan,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide, Benzofurazon, 4,7-bis((4-methylphenyl)sulfonyl)-, 1-oxide, 4,7-bis[(4-methylphenyl)sulfonyl]-2,1,3-benzoxadiazole 1-oxide, BENZOFURAZAN, 4,7-BIS((4-METHYLPHENYL)SULFONYL)-, 1-OXIDE, BENZOFURAZAN,4,7-BIS((4-METHYLPHENYL)SULFONYL)-,1-OXIDE, 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium, 4,7-BIS(4-METHYLBENZENESULFONYL)-2,1,3-BENZOXADIAZOL-1-IUM-1-OLATE

Molecular Formula:	C₂₀H₁₆N₂O₆S₂	Molecular Weight:	444.480840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYPKSNSADFFYFW-UHFFFAOYSA-N

53619-79-7

BENZOFURAZAN, 5-METHYL-4-NITRO-, 3-OXIDE (1 supplier)

IUPAC Name: N-benzo[g]phenanthren-4-ylacetamide | CAS Registry Number: 4176-49-2
Synonyms: NSC135944, n-(benzo[c]phenanthren-4-yl)acetamide, AC1L5WIP, AC1Q5O3R, ZINC1722309, N-benzo[g]phenanthren-4-ylacetamide, NSC-135944, PL056420, N-{TETRACYCLO[8.8.0.0(2),?.0(1)(3),(1)?]OCTADECA-1(10),2(7),3,5,8,11,13(18),14,16-NONAEN-6-YL}ACETAMIDE

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBDGZNBMLCJTKO-UHFFFAOYSA-N

4176-49-2

BENZOFURAZAN,4,7-BIS((4-METHYLPHENYL)SULFONYL)-,1-OXIDE (4 suppliers)

IUPAC Name: 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 53619-77-5
Synonyms: NSC228135, AC1L24KA, CTK8J1162, 4,7-Bis(p-tolylsulfonyl)benzofuroxan, NSC 228135, NSC-228135, LS-35357, 4,7-Bis((4-methylphenyl)sulfonyl)benzofurazon 1-oxide, Benzofurazan,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide, Benzofurazon, 4,7-bis((4-methylphenyl)sulfonyl)-, 1-oxide, 4,7-bis[(4-methylphenyl)sulfonyl]-2,1,3-benzoxadiazole 1-oxide, BENZOFURAZAN, 4,7-BIS((4-METHYLPHENYL)SULFONYL)-, 1-OXIDE, 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium, 53619-79-7

Molecular Formula:	C₂₀H₁₆N₂O₆S₂	Molecular Weight:	444.480840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYPKSNSADFFYFW-UHFFFAOYSA-N

53619-77-5

BENZOFURAZAN,4-(PHENYLSULFONYL)-7-(PIPERIDIN-1-YL)-,1-OXIDE (3 suppliers)

IUPAC Name: 7-(benzenesulfonyl)-3-oxido-4-piperidin-1-yl-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 58131-56-9
Synonyms: BRN 0848187, CID42639, 4-(Phenylsulfonyl)-7-piperidinobenzofuroxan, LS-35388, BENZOFURAZAN, 4-(PHENYLSULFONYL)-7-(1-PIPERIDINYL)-, 1-OXIDE

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QUKCXMLTDSPIIX-UHFFFAOYSA-N

58131-56-9

BENZOFURAZAN,4-NITRO-5-(4-PHENYL-(PIPERAZIN-1-YL))-,1-OXIDE (3 suppliers)

IUPAC Name: 4-nitro-1-oxido-5-(4-phenylpiperazin-1-yl)-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 65427-84-1
Synonyms: Norlaudanosoline-1-carboxylic acid, CID47637, B2734, LS-35382, 4-Nitro-5-(4-phenyl-1-piperazinyl)benzofurazan oxide, BENZOFURAZAN, 4-NITRO-5-(4-PHENYL-1-PIPERAZINYL)-, 1-OXIDE

Molecular Formula:	C₁₆H₁₅N₅O₄	Molecular Weight:	341.321400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXTLTVQBVDAYDT-UHFFFAOYSA-N

65427-84-1

BENZOFURAZAN,5-METHYL-4-NITRO-,1-OXIDE (5 suppliers)

IUPAC Name: 5-methyl-4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 18378-12-6
Synonyms: 4-Nitro-5-methylbenzfurazan oxide, 5-Methyl-4-nitrobenzofurazan oxide, BRN 0219351, CID29049, LS-35370, BENZOFURAZAN, 5-METHYL-4-NITRO-, 1-OXIDE, 4-27-00-07125 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅N₃O₄	Molecular Weight:	195.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLRLTZCELJILGQ-UHFFFAOYSA-N

18378-12-6

BENZOFURAZAN,7-(4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))-4-NITRO-,1-OXIDE (3 suppliers)

IUPAC Name: 2-[4-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)piperazin-1-yl]ethanol | CAS Registry Number: 61785-54-4
Synonyms: CID43789, NSC228101, B2743, LS-35364, 4-(4-Hydroxyethylpiperazinyl)-7-nitrobenzofuroxan, WLN: T56 BNONJ FNW XO I- AT6N DNTJ D2Q, 7-(4-(2-Hydroxyethyl)-1-piperazinyl)-4-nitrobenzofurazan 1-oxide, 1-Piperazineethanol, 4-(7-nitro-4-benzofurazanyl)-, N-oxide, BENZOFURAZAN, 7-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-4-NITRO-, 1-OXIDE

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GICCVXYWBGOBIG-UHFFFAOYSA-N

61785-54-4

Benzofurazan-4-sulfonamide (2 suppliers)

Benzofurazan-4-sulphonyl chloride (16 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride | CAS Registry Number: 114322-14-4
Synonyms: 2,1,3-benzoxadiazole-4-sulfonyl chloride, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251, AKOS000307001

Molecular Formula:	C₆H₃ClN₂O₃S	Molecular Weight:	218.617620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIYWVPMYOGMRDW-UHFFFAOYSA-N

114322-14-4

Benzofurazan-5-carbonitrile (10 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-5-carbonitrile | CAS Registry Number: 54286-62-3
Synonyms: 2,1,3-benzoxadiazole-5-carbonitrile, ZINC00161282, AC1MC3CD, SureCN1420076, 5-Cyano-2,1,3-benzoxadiazole, CTK1G9295, MolPort-000-144-735, SBB086398, AKOS006227567, AG-A-23294, KM06671, RP01440, AK116246, benzo[c]1,2,5-oxadiazole-5-carbonitrile, KB-86017, Benzo[c][1,2,5]oxadiazole-5-carbonitrile, FT-0609009, Y9412, 5-Benzofurazancarbonitrile;5-Cyanobenzofurazan;, A830082

Molecular Formula:	C₇H₃N₃O	Molecular Weight:	145.118220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTYXSXUKPAXKOW-UHFFFAOYSA-N

54286-62-3

Benzofurazan-5-carbonyl chloride (15 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride | CAS Registry Number: 126147-86-2
Synonyms: 2,1,3-benzoxadiazole-5-carbonyl chloride, 2,1,3-Benzoxadiazole-5-carbonylchloride, ZINC02565039, ACMC-20echz, AC1MC3CG, AC1Q3G6S, CTK0H3709, MolPort-000-142-385, SBB005460, AKOS006227629, AG-B-14928, CC09702, RP03282, KB-47653, KB-250800, benzo[1,2,5]oxadiazole-5-carbonyl chloride, FT-0609010, Y7333, benzo[c]1,2,5-oxadiazole-5-carbonyl chloride, A805513

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODCMBRSQNVPDOK-UHFFFAOYSA-N

126147-86-2

Benzofurazan-5-carboxylic acid (22 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula:	C₇H₃N₂O₃-	Molecular Weight:	163.110320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

19155-88-5

Benzofurazan-5-carboxylic acid hydrazide (0 suppliers)

benzofurazan-5-sulfonyl chloride (3 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-5-sulfonyl chloride | CAS Registry Number: 160232-20-2
Synonyms: SCHEMBL3042925, AKOS006337109

Molecular Formula:	C₆H₃ClN₂O₃S	Molecular Weight:	218.617620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSJDRFOIRJPPRU-UHFFFAOYSA-N

1569-28-4

benzofuro[2,3-b]pyridin-8-ol (4 suppliers)

IUPAC Name: [1]benzofuro[2,3-b]pyridin-8-ol | CAS Registry Number: 1609373-91-2
Synonyms: SCHEMBL15672963, NYPXEFGYNOHZJZ-UHFFFAOYSA-N, ZINC146209432

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.182 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₆F₃NO₄S	Molecular Weight:	317.240 [g/mol]
H-Bond Donor:	0	H-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]- (2 suppliers)

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:	0	H-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]- (2 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: XGJYBGIBGPQLAI-UHFFFAOYSA-N

765838-78-6

BENZOFURO[2,3-C]PYRIDINE,1,2,3,4,4A,9AHEXAHYDRO- (8 suppliers)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVHRAUCTFAPKRA-UHFFFAOYSA-N

6783-76-2

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

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

InChIKey: ZZNYIXMOBQHWEG-UHFFFAOYSA-N

56455-27-7

BENZOFURO[2,3-D]PYRIDAZIN-4(3H)-ONE (5 suppliers)

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:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	1	H-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- (3 suppliers)

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:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	2	H-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- (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 (2 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 (4 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 (2 suppliers)

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) (2 suppliers)

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 (3 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) (2 suppliers)

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) (0 suppliers)

155739-85-8

Benzofuro[3,2-b]acridine (2 suppliers)

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 (3 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- (2 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 (4 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 (2 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 (4 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- (2 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)- (5 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 (1 supplier)

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- (2 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

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