| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 587853-65-4
Synonyms: KB-146614, 1(2h)-naphthalenone,4-fluoro-3,4-dihydro-
| Molecular Formula: | C10H9FO | Molecular Weight: | 164.176263 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKAZGXXNMQXNRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilinonaphthalene-1,4-dione | CAS Registry Number: 66855-47-8
Synonyms: 2-Anilino-1,4-naphthoquinone, 2-Anilinonaphthoquinone, 2-anilinonaphthalene-1,4-dione, 2-(phenylamino)naphthalene-1,4-dione, 6628-97-3, SMR000387072, NSC59789, 2-Anilinonaphthoquinone #, AC1L30NX, MLS001048869, MLS004556032, CHEMBL84010, SCHEMBL754259, AC1Q6B61, CCRIS 6674, STOCK4S-97844, CTK5C4046, MolPort-000-775-383, OPECBHGHSFBITB-UHFFFAOYSA-N, HMS1613N03
| Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPECBHGHSFBITB-UHFFFAOYSA-N
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IUPAC Name: (2E)-4-methoxy-2-(4-methoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one | CAS Registry Number: 1244-92-4
Synonyms: Russig's blue, AC1NTDLV, SCHEMBL7719270, YFBWJVYUOPVVRG-ISLYRVAYSA-N, 4,4'-Dimethoxy-1,1'-dioxo-(1,1',2,2')-tetrahydro-2,2'-binaphthylidene, (2E)-4-methoxy-2-(4-methoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one, [.DELTA.2,2'(1H,1'H)-Binaphthalene]-1,1'-dione, 4,4'-dimethoxy-, 1(2H)-Naphthalenone, 4-methoxy-2-(4-methoxy-1-oxo-2(1H)-naphthalenylidene)-
| Molecular Formula: | C22H16O4 | Molecular Weight: | 344.366 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YFBWJVYUOPVVRG-ISLYRVAYSA-N
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IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 47141-41-3
Synonyms: UNII-W8BFD3J6YX, W8BFD3J6YX, IXHBTMCLRNMKHZ-GFCCVEGCSA-N, D-Bunolol, Bunolol, (R)-, AC1NUT3V, Prestwick0_000857, Prestwick1_000857, Prestwick2_000857, Prestwick3_000857, BSPBio_000873, SPBio_002794, BPBio1_000961, CHEMBL1793796, CHEBI:94729, ZINC3812876, NCGC00179389-01, BRD-K73323637-003-03-4, UNII-71QSY2UT3G component IXHBTMCLRNMKHZ-GFCCVEGCSA-N, 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one
| Molecular Formula: | C17H25NO3 | Molecular Weight: | 291.391 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IXHBTMCLRNMKHZ-GFCCVEGCSA-N
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(6 suppliers)
IUPAC Name: 5-amino-8-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 258528-41-5
Synonyms: SureCN7098070, AGN-PC-0005TE, KB-146615, 1(2H)-Naphthalenone, 5-amino-3,4-dihydro-8-methyl-, 1(2h)-naphthalenone,5-amino-3,4-dihydro-8-methyl-
| Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWIUOTRLBHTUGU-UHFFFAOYSA-N
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IUPAC Name: 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 159872-59-0
Synonyms: AC1MINY0, LS-95041, 1(2H)-Naphthalenone, 3,4-dihydro-6-(3-(4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl)-2-hydroxypropoxy)-, 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one
| Molecular Formula: | C21H28N6O3 | Molecular Weight: | 412.485420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: HDWFOMNKLWVZCU-UHFFFAOYSA-N
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IUPAC Name: 2-cyano-3-(4-cyanophenyl)prop-2-enamide | CAS Registry Number: 6529-26-6
Synonyms: 2-cyano-3-(4-cyanophenyl)prop-2-enamide, AC1NPBT8, SureCN11450464
| Molecular Formula: | C11H7N3O | Molecular Weight: | 197.192780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFNKEEUCPMSACO-UHFFFAOYSA-N
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IUPAC Name: 6-methyl-2H-naphthalen-1-one | CAS Registry Number: 524939-83-1
Synonyms: 1(2h)-naphthalenone,6-methyl-, CTK8J0143, KB-146616
| Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADSPZOYPDZFVCY-UHFFFAOYSA-N
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IUPAC Name: 8-amino-5,6-difluoro-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 210346-35-3
Synonyms: KB-146617, 1(2h)-naphthalenone,8-amino-5,6-difluoro-3,4-dihydro-4-hydroxy-
| Molecular Formula: | C10H9F2NO2 | Molecular Weight: | 213.180766 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VBAGNWOFNGBISE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 8-amino-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 142617-94-5
Synonyms: SureCN9042771, KB-146618, 1(2h)-naphthalenone,8-amino-5-ethoxy-3,4-dihydro-
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QUPRZFMDNRFNCC-UHFFFAOYSA-N
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IUPAC Name: 8-hydroxy-3-(hydroxymethyl)-6-methoxy-2H-naphthalen-1-one | CAS Registry Number: 676620-35-2
Synonyms: KB-146619, 1(2h)-naphthalenone,8-hydroxy-3-(hydroxymethyl)-6-methoxy-
| Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TVUMLIORLMWIRL-UHFFFAOYSA-N
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