| PRODUCT NAME | CAS Registry Number |
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(4 suppliers)
IUPAC Name: furo[3,2-e][1,3]benzothiazole | CAS Registry Number: 57174-46-6
Synonyms: Furo[3,2-e]benzothiazole (9CI), PL060023, 10-OXA-5-THIA-3-AZATRICYCLO[7.3.0.0(2),?]DODECA-1,3,6,8,11-PENTAENE
| Molecular Formula: | C9H5NOS | Molecular Weight: | 175.205 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSJRSYIHGHLNMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: furo[3,2-e][1,3]benzoxazole | CAS Registry Number: 50511-87-0
Synonyms: CTK4J2741, AG-F-69900
| Molecular Formula: | C9H5NO2 | Molecular Weight: | 159.141500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYGAISRIXKFCCU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: furo[3,2-f][1,2]benzoxazole | CAS Registry Number: 267-57-2
Synonyms: SureCN11014608, CTK1A0836, Isoxazolo[4',5':5,6]benzofuran, AG-E-84569, Furo[3,2-f]-1,2-benzisoxazole(8CI,9CI)
| Molecular Formula: | C9H5NO2 | Molecular Weight: | 159.141500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZWUILGZNFOGZSJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: furo[3,2-f][1,3]benzothiazole | CAS Registry Number: 297182-28-6
Synonyms: SureCN4138533, CTK1A0722, Furo[3,2-f]benzothiazole(9CI), Furo[3,2-f]benzothiazole (9CI), AG-E-96927
| Molecular Formula: | C9H5NOS | Molecular Weight: | 175.207100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQXJLCLLFPPUTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: furo[3,2-f][1,3]benzoxazole | CAS Registry Number: 25885-38-5
Synonyms: SureCN4137615, CTK4F6656, AG-E-80206
| Molecular Formula: | C9H5NO2 | Molecular Weight: | 159.141500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRTUEBNHHAPJBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4,8-dimethoxyfuro[3,2-f][1,3]benzoxazol-2-yl)-N-hydroxyacetamide | CAS Registry Number: 54414-41-4
Synonyms: CID3041581, LS-70750, 4,8-Dimethoxy-N-hydroxyfuro(3,2-f)benzoxazole-2-acetamide, Furo(3,2-f)benzoxazole-2-acetamide, 4,8-dimethoxy-N-hydroxy-, 4,8-Dimethoxy-furo(3',2'-f)benzoxazol-2-yl acetylhydroxamic acid
| Molecular Formula: | C13H12N2O6 | Molecular Weight: | 292.244180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YDYOHNPCPNEJQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,7-dihydro-1H-furo[3,2-f]isoquinolin-6-one | CAS Registry Number: 630423-14-2
Synonyms: SCHEMBL1536405, Furo[3,2-f]isoquinolin-6(2H)-one, 1,7-dihydro-
| Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.198 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WKCRTQPANFLWRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chloro-1,2-dihydrofuro[3,2-f]isoquinoline | CAS Registry Number: 630423-15-3
Synonyms: SCHEMBL1536445, BRUZRVQYSFKFMJ-UHFFFAOYSA-N, 6-chloro-1,2-dihydrofuro[3,2-f]isoquinoline, 6-chloro-1,2-dihydro-furo[3,2-f]isoquinoline, Furo[3,2-f]isoquinoline, 6-chloro-1,2-dihydro-
| Molecular Formula: | C11H8ClNO | Molecular Weight: | 205.641 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRUZRVQYSFKFMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydrofuro[3,2-f]isoquinoline | CAS Registry Number: 802914-20-1
Synonyms: CTK3E5804, Furo[3,2-f]isoquinoline, 6-(2,2-diphenylethyl)-1,2,6,7,8,9-hexahydro-
| Molecular Formula: | C25H25NO | Molecular Weight: | 355.472100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XVZYFOSBHZABKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-4-propan-2-yl-8,9-dihydrofuro[3,2-f]quinazolin-3-one | CAS Registry Number: 61090-47-9
Synonyms: SureCN11816549, CTK2E7209
| Molecular Formula: | C19H18N2O2 | Molecular Weight: | 306.358420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZAXVZMWZDWUGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-methylfuro[3,2-f]quinoline | CAS Registry Number: 63118-35-4
Synonyms: CTK2A9829
| Molecular Formula: | C12H9NO | Molecular Weight: | 183.205960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCEHIIRUVLLIRM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-methylfuro[3,2-f]quinoline | CAS Registry Number: 63118-23-0
Synonyms: CTK2A9830
| Molecular Formula: | C12H9NO | Molecular Weight: | 183.205960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTFCWNHDRWCJPM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: furo[3,2-g][1,2]benzoxazole | CAS Registry Number: 211-48-3
Synonyms: CTK1A0767, AG-E-55160, Furo[3,2-g]-1,2-benzisoxazole(8CI,9CI), Furo[3,2-g]-1,2-benzisoxazole (8CI,9CI)
| Molecular Formula: | C9H5NO2 | Molecular Weight: | 159.141500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUEOAWXILJUFIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: furo[3,2-g][1,3]benzoxazole | CAS Registry Number: 25885-39-6
Synonyms: SureCN7096111, CTK4F6657, AG-E-80207
| Molecular Formula: | C9H5NO2 | Molecular Weight: | 159.141500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UATAEFFLDHCSJF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl-ethyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium chloride | CAS Registry Number: 55165-28-1
Synonyms: CID41345, LS-70693, Furo(3,2-g)chromone, 9-(3-benzylethylamino-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hcl, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(3-(benzylethylamino)-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, 5H-FURO(3,2-g)(1)BENZOPYRAN-5-ONE, 9-(3-(BENZYLETHYLAMINO)-2-HYDROXYPROPOXY)-4-H
| Molecular Formula: | C24H26ClNO6 | Molecular Weight: | 459.919340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LNNSWVQGTLENTF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 37855-77-9
Synonyms: CID37842, LS-70694, 9-(3-Benzylisopropylamino-2-hydroxypropoxy)-4-hydroxy-7-methylfuro(3,2-g)chromone citrate, Furo(3,2-g)chromone,9-(3-benzylisopropylamino-2-hydroxypropoxy)-4-hydroxy-7-methyl-,citrate, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(3-(benzylisopropylamino)-2-hydroxypropoxy)-4-hydroxy-7-methyl-, citrate, 5H-FURO(3,2-g)(1)BENZOPYRAN-5-ONE, 9-(3-(BENZYLISOPROPYLAMINO)-2-HYDROXYPROPOXY)
| Molecular Formula: | C31H35NO13 | Molecular Weight: | 629.608500 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: DATKQKVGXFCKFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-5-phenyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline | CAS Registry Number: 389845-75-4
Synonyms: Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-, AGN-PC-00AT0C, SureCN4686492, CTK1B4449
| Molecular Formula: | C18H17NO | Molecular Weight: | 263.333680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSXMAKUPPPDALQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-ethyl-4-phenyl-6,7-dihydrofuro[3,2-g]quinazolin-2-one | CAS Registry Number: 61070-70-0
Synonyms: SureCN11819767, CTK2E7711
| Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWPSPSQZYBWWOH-UHFFFAOYSA-N
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