| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2R,3R)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 89991-08-2
Synonyms: CTK2I7900
| Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LUASVHBFSDBFID-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(2-methylphenyl)naphthalene-2,3-diol | CAS Registry Number: 88195-09-9
Synonyms: AGN-PC-00KJOO, CTK3B6224
| Molecular Formula: | C24H20O2 | Molecular Weight: | 340.414400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SZFDAKUWJODLCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(2-methoxy-5-nitrophenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-47-3
Synonyms: CTK2D6536
| Molecular Formula: | C24H18N6O8 | Molecular Weight: | 518.435120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: HFFFZCXCLBUWME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(2-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-41-7
Synonyms: CTK2D6540
| Molecular Formula: | C24H20N4O4 | Molecular Weight: | 428.440000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: XHUFRIYOJPRPFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(4-ethoxyphenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-42-8
Synonyms: CTK2D6539
| Molecular Formula: | C26H24N4O4 | Molecular Weight: | 456.493160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NBULQODUMBFKRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(4-methoxy-2-nitrophenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-46-2
Synonyms: CTK2D6537
| Molecular Formula: | C24H18N6O8 | Molecular Weight: | 518.435120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: OYAADOJUWRWQMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(4-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-40-6
Synonyms: CTK2D6541
| Molecular Formula: | C24H20N4O4 | Molecular Weight: | 428.440000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WEZWRHNWQZEBQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[(4-propoxyphenyl)hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 61600-43-9
Synonyms: CTK2D6538
| Molecular Formula: | C28H28N4O4 | Molecular Weight: | 484.546320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WKPYWTDMAZQHAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[[4-[ethyl(2-hydroxyethyl)amino]phenyl]hydrazinylidene]naphthalene-2,3-dione | CAS Registry Number: 62553-97-3
Synonyms: CTK2B7463
| Molecular Formula: | C30H34N6O4 | Molecular Weight: | 542.628760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: JXDVXHLBUGSPAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromonaphthalene-2,3-diol | CAS Registry Number: 52864-96-7
Synonyms: SCHEMBL2468887, 1,4-Dibromo-2,3-naphthalenediol
| Molecular Formula: | C10H6Br2O2 | Molecular Weight: | 317.964 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FGNLLRPWKCUUMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]hydrazinyl]naphthalene-2,3-dione | CAS Registry Number: 62553-96-2
Synonyms: CTK2B7464
| Molecular Formula: | C20H21N3O3 | Molecular Weight: | 351.399040 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZHWNHJLZOKXXCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2,3-dihydronaphthalene-2,3-diol | CAS Registry Number: 112007-72-4
Synonyms: CTK0D2915
| Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KJHAABGLVFEOEP-AOOOYVTPSA-N
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(2 suppliers)
IUPAC Name: 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | CAS Registry Number: 96333-05-0
| Molecular Formula: | C14H18BrNO2 | Molecular Weight: | 312.202220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OBEVLSIQKNEKHH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 65119-85-9
Synonyms: SureCN11164638, CTK1I3470
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UBVSKTABASCPDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-tert-butylnaphthalene-2,3-diol | CAS Registry Number: 116310-13-5
Synonyms: ACMC-20mm6u, AGN-PC-00OH2B, CTK0C5565
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AVTRGNGCJXHAAD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | CAS Registry Number: 62421-56-1
Synonyms: TL-99, SCHEMBL7202433
| Molecular Formula: | C12H18BrNO2 | Molecular Weight: | 288.180820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QOYGBUAAWCEXPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 116002-90-5
Synonyms: CTK0C6104
| Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YNJJGTRJAAGQAD-CQSZACIVSA-N
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(2 suppliers)
IUPAC Name: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide | CAS Registry Number: 62421-17-4
Synonyms: (+/-)-2-DIPROPYLAMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE
| Molecular Formula: | C16H26BrNO2 | Molecular Weight: | 344.287140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZOJEABHQFAWDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(benzenesulfonyl)naphthalene-2,3-diol | CAS Registry Number: 96155-66-7
Synonyms: ACMC-20m0me, CTK3F2952
| Molecular Formula: | C16H12O4S | Molecular Weight: | 300.329080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YSPVVQBVMMAPKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2-hydroxyethylsulfanyl)naphthalene-2,3-diol | CAS Registry Number: 132425-81-1
Synonyms: ACMC-20muic, SureCN9365248, CTK0C0686
| Molecular Formula: | C12H12O3S | Molecular Weight: | 236.286880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DACPTSXVYFIDDB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (6R)-6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 71074-51-6
Synonyms: Lopac-D-002, AC1O7G1V, SureCN7395494, CHEMBL1160788, CTK2H4071, PDSP1_000786, NCGC00015291-01, (6R)-6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ASXGAOFCKGHGMF-MRVPVSSYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-ethylnaphthalene-2,3-diol | CAS Registry Number: 136944-43-9
Synonyms: ACMC-20mwdg, AGN-PC-003OZM, SureCN6349150, CTK0B9309
| Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NDJJECGAJBVPJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-7-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,3-diol | CAS Registry Number: 21105-57-7
Synonyms: CTK0J8000
| Molecular Formula: | C14H26O2 | Molecular Weight: | 226.355040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CZLZERIBTWCKDP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: benzoic acid;naphthalene-2,3-diol | CAS Registry Number: 143099-12-1
Synonyms: ACMC-20n24n, CTK0F0043
| Molecular Formula: | C17H14O4 | Molecular Weight: | 282.290660 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QTGIYUKDMQIRMA-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (1S,2R,3R,7R)-7-(3-hydroxyprop-1-en-2-yl)-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol | CAS Registry Number: 65513-76-0
Synonyms: Rishitin M-1
| Molecular Formula: | C14H22O3 | Molecular Weight: | 238.327 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RYUIQTMYEXEYBH-GZZJDILISA-N
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(2 suppliers)
IUPAC Name: (1S,2R,3R,7R)-7-[(2R)-1-hydroxypropan-2-yl]-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol | CAS Registry Number: 66113-29-9
Synonyms: Rishitin M-2
| Molecular Formula: | C14H24O3 | Molecular Weight: | 240.343 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FENBJPJEJMTESB-XSYNQRDESA-N
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(2 suppliers)
IUPAC Name: (3-acetyloxy-1,4-diphenylnaphthalen-2-yl) acetate | CAS Registry Number: 7595-43-9
Synonyms: NSC407732, AC1L89KU, NSC-407732, (3-acetyloxy-1,4-diphenylnaphthalen-2-yl) acetate
| Molecular Formula: | C26H20O4 | Molecular Weight: | 396.434600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XEACORVGHFBIOH-UHFFFAOYSA-N
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| (3 suppliers) | |
(4 suppliers)
IUPAC Name: 1-propyl-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 132494-78-1
Synonyms: CTK8G8164, AKOS027396989, AK436071, OR134597, 1-Propyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.285 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OWNGGNQMUTXOOH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 97352-33-5
Synonyms: CHEMBL29201, AKOS027419935, AK467349, OR156820, 5-((Methylamino)methyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JWAFPWBWJHQMSH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (6R)-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 761373-67-5
Synonyms: 2,3-Naphthalenediol,5,6,7,8-tetrahydro-6- -, -
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JUVFEAWAHOKEOG-LLVKDONJSA-N
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| (3 suppliers) | |
(5 suppliers)
IUPAC Name: 5-(2-aminoethyl)naphthalene-2,3-diol | CAS Registry Number: 691841-08-4
Synonyms: 2,3-Naphthalenediol,5- -
| Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OODPBVDVJOAZHH-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 5-propan-2-ylnaphthalene-2,3-diol | CAS Registry Number: 113458-96-1
Synonyms: SCHEMBL8606466, CTK8G5972, 5-Isopropylnaphthalene-2,3-diol, AKOS027395307, AK433909, OR107551
| Molecular Formula: | C13H14O2 | Molecular Weight: | 202.253 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RTCBOPXHBRRIQJ-UHFFFAOYSA-N
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| (3 suppliers) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 6-(2-aminoethyl)naphthalene-2,3-diol | CAS Registry Number: 72328-92-8
Synonyms: SCHEMBL11559652, AKOS027413329, 6-(2-aminoethyl)naphthalene-2,3-diol, AK458456
| Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.241 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JBZFXXIUSUKCMN-UHFFFAOYSA-N
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| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (6R)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 88903-92-8
Synonyms: ZINC5965151, AKOS027418525, AK465341, (R)-6-(Dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWLJBTDXCBIGBW-SNVBAGLBSA-N
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(3 suppliers)
IUPAC Name: (6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 88903-93-9
Synonyms: 2,3-Naphthalenediol,6- -5,6,7,8-tetrahydro-, -
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWLJBTDXCBIGBW-JTQLQIEISA-N
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(3 suppliers)
IUPAC Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 71769-70-5
Synonyms: AKOS027413219, AK458277, 6-(Ethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.273 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XNXQANXEUALOJH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-methylsulfanylnaphthalene-2,3-diol | CAS Registry Number: 132425-78-6
Synonyms: SCHEMBL9360230, 6-(Methylthio)naphthalene-2,3-diol, AKOS027396983, AK436064, OR166402
| Molecular Formula: | C11H10O2S | Molecular Weight: | 206.259 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOGGNRZFGQSTIM-UHFFFAOYSA-N
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