PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2,3,4,5-tetramethyl-6-methylsulfanylbenzaldehyde | CAS Registry Number: 88339-47-3
Synonyms: AGN-PC-00O4VY, CTK3B3570
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JULJMZZUGBHQCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,6-tetrafluorobenzaldehyde | CAS Registry Number: 19842-78-5
Synonyms: CTK0E0590, AKOS006289527, 2,3,4,6-TETRAFLUOROBENZALDEHYDE
Molecular Formula: | C7H2F4O | Molecular Weight: | 178.083793 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XONVPSZUROJHEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethoxymethyl)benzene-1,2,3-triol | CAS Registry Number: 90535-21-0
Synonyms: Benzaldehyde,2,3,4-trihydroxy-,dimethylacetal
Molecular Formula: | C9H12O5 | Molecular Weight: | 200.188580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VCYNUXAREQVKFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 87997-31-7
Synonyms: CTK3C0081
Molecular Formula: | C8H8O5 | Molecular Weight: | 184.146120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WCRYCBZSEIKUOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,4-trihydroxy-6-methylbenzaldehyde | CAS Registry Number: 65195-49-5
Synonyms: CTK1I3263, ZINC22013339, AKOS006327068
Molecular Formula: | C8H8O4 | Molecular Weight: | 168.146720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZMSAWAUFJICHDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trimethoxy-6-[(4-methoxyphenyl)methylsulfanyl]benzaldehyde | CAS Registry Number: 823829-22-7
Synonyms: Benzaldehyde, 2,3,4-trimethoxy-6-[[(4-methoxyphenyl)methyl]thio]-, AGN-PC-00E66U, CTK3D9888
Molecular Formula: | C18H20O5S | Molecular Weight: | 348.413400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ARQIMYONPAQGND-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2,3,4-trimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 52978-83-3
Synonyms: 2,3,4-Trimethoxy-6-nitrobenzaldehyde, SBB027138, CTK1G1680, MolPort-003-986-928, STK664198, ZINC21299572, AKOS005535658, MCULE-3098025719, ST4148357, TL8003482
Molecular Formula: | C10H11NO6 | Molecular Weight: | 241.197440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BARDBXITMSPPQC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3,4-trimethylbenzaldehyde | CAS Registry Number: 34341-28-1
Synonyms: 2,3,4-trimethylbenzaldehyde, RPZOPDOUASNMNP-UHFFFAOYSA-N, ZINC03847641, Benzaldehyde, trimethyl-, AC1MBLG5, SCHEMBL366594, CTK2G2890, AKOS004907327, 70679-68-4
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPZOPDOUASNMNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5,6-tetramethyl-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 88339-54-2
Synonyms: CTK3B3563
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJPPJDICMVOZJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5,6-tetramethyl-4-methylsulfanylbenzaldehyde | CAS Registry Number: 88339-48-4
Synonyms: CTK3B3569
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDXVOTRAZWSPCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5,6-tetramethyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 88339-53-1
Synonyms: CTK3B3564
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCCBOHWBUOYTHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5-triaminobenzaldehyde | CAS Registry Number: 477535-28-7
Synonyms: CTK4J0240, AG-F-62360
Molecular Formula: | C7H9N3O | Molecular Weight: | 151.165860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BLUXZJOZEINJLS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzaldehyde | CAS Registry Number: 23602-65-5
Synonyms: 1-Propylnonyl cyclopropanecarboxylate, AC1LB34Q, CHEMBL273382, CTK0J5526, AKOS011668064, 2,3,5-trichloro-6-hydroxybenzaldehyde, Benzaldehyde, 3,5,6-trichloro-2-hydroxy
Molecular Formula: | C7H3Cl3O2 | Molecular Weight: | 225.456520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYRVYDUIKGEEDW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3,5-trifluoro-4-hydroxybenzaldehyde | CAS Registry Number: 676500-50-8
Synonyms: CTK5C6485, AG-G-56085
Molecular Formula: | C7H3F3O2 | Molecular Weight: | 176.092730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: REUGHNLRBWDCNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5-trihydroxybenzaldehyde | CAS Registry Number: 74186-01-9
Synonyms: CTK2H0476
Molecular Formula: | C7H6O4 | Molecular Weight: | 154.120140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HUTITODAYBWJRG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,3,5-trimethoxybenzaldehyde | CAS Registry Number: 5556-84-3
Synonyms: 2,3,5-Trimethoxybenzaldehyde, CTK1F6524, ZINC21299619, AKOS006326442, TL8003626
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NSEBBFDHPSOJLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,5-trimethoxy-4-methylbenzaldehyde | CAS Registry Number: 85071-59-6
Synonyms: CTK2I4531
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHMDMFQLWVQIDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3,5-trimethylbenzaldehyde | CAS Registry Number: 5779-71-5
Synonyms: AGN-PC-001UOH, CTK1F1238
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFXWUMMPVFEBNZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,6-triaminobenzaldehyde | CAS Registry Number: 477535-30-1
Synonyms: CTK4J0241, AG-F-62361
Molecular Formula: | C7H9N3O | Molecular Weight: | 151.165860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OACZFJPPMBABTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,6-trichloro-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 119464-51-6
Synonyms: ACMC-20moej, CTK0F9516
Molecular Formula: | C8H5Cl3O3 | Molecular Weight: | 255.482500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QDESOXVZPCDIAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,6-trihydroxybenzaldehyde | CAS Registry Number: 64168-39-4
Synonyms: CTK2A7045
Molecular Formula: | C7H6O4 | Molecular Weight: | 154.120140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PYVBGEUEQLAGGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,6-trimethoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 52249-82-8
Synonyms: CTK1G3045
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QINQKJIIDLROSJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3,6-trimethylbenzaldehyde | CAS Registry Number: 34341-29-2
Synonyms: 2,3,6-trimethylbenzaldehyde, Benzaldehyde,2,3,6-trimethyl-, CTK4H2182, AG-F-16929
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHMDCMLCZRILTI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxybenzaldehyde | CAS Registry Number: 109971-66-6
Synonyms: ACMC-20mcqv, CTK0D5446
Molecular Formula: | C20H36O4Si2 | Molecular Weight: | 396.668440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNZLZKIDHDTMNB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-diaminobenzaldehyde | CAS Registry Number: 109203-48-7
Synonyms: 2,3-diaminobenzaldehyde, ACMC-20mc3l, CTK0G2506
Molecular Formula: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UOGKMJUEKOCDAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-5-tert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 65678-23-1
Synonyms: CTK1I2106
Molecular Formula: | C11H12Br2O2 | Molecular Weight: | 336.019780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOZASCOMVDQHEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dibutoxy-6-tert-butylbenzaldehyde | CAS Registry Number: 91849-53-5
Synonyms: ACMC-20lv1o, CTK3G3511
Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUGBVUYDFSHTBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 125001-04-9
Synonyms: AGN-PC-002F0F, CTK4B4147, AG-D-52946, 2,3-dichloro-4,5-dihydroxybenzaldehyde
Molecular Formula: | C7H4Cl2O3 | Molecular Weight: | 207.010860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DRELBLKEYWKKNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diethyl-4-pentylbenzaldehyde | CAS Registry Number: 820238-21-9
Synonyms: CTK3E2960, Benzaldehyde, 2,3-diethyl-4-pentyl-
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RLCCCMRERHHSEG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-diethynylbenzaldehyde | CAS Registry Number: 412041-46-4
Synonyms: CTK4I4408, AG-F-46511
Molecular Formula: | C11H6O | Molecular Weight: | 154.164740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMMFITMHGUVLSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-difluoro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 426226-77-9
Synonyms: CTK4I6482, AG-F-51558
Molecular Formula: | C7H4F2O3 | Molecular Weight: | 174.101666 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BPRFVTSMTWMAEZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (6Z)-6-[(2-tert-butylhydrazinyl)methylidene]-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 389610-37-1
Synonyms: KB-287014, 3-{(Z)-[(2-Methyl-2-propanyl)hydrazono]methyl}-1,2-benzenediol
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PGYNCOGPRYEAFB-FPLPWBNLSA-N
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(1 supplier)
IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 87524-54-7
Synonyms: AC1OYFRB, HE400235, Pyrocatechin-1-aldehyde 2-benzothiazolylhydrazone, 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-hydroxycyclohexa-2,4-dien-1-one
Molecular Formula: | C14H11N3O2S | Molecular Weight: | 285.321 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YSEVARVXIVRLRG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,3-dihydroxy-4-nitrobenzaldehyde | CAS Registry Number: 144240-75-5
Synonyms: ACMC-20n3rq, CHEMBL357072, CTK0E9772, CHEBI:335583
Molecular Formula: | C7H5NO5 | Molecular Weight: | 183.118300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDACVGMXKJWJKK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dihydroxy-6-nitrobenzaldehyde | CAS Registry Number: 144156-89-8
Synonyms: ACMC-20n3nr, CHEMBL334706, CTK0B3486, CHEBI:335544
Molecular Formula: | C7H5NO5 | Molecular Weight: | 183.118300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NCTNMQLZSVOAKA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3-dimethoxy-4,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 89328-89-2
Synonyms: ACMC-20lkug, CTK2J7475
Molecular Formula: | C23H22O5 | Molecular Weight: | 378.417780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOZIMVVLACFZNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxy-4-methylbenzaldehyde | CAS Registry Number: 75889-47-3
Synonyms: CTK2G8509
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBIKTQKJHRUMDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxy-5-methylsulfanylbenzaldehyde | CAS Registry Number: 128189-49-1
Synonyms: Benzaldehyde, 2,3-dimethoxy-5-(methylthio)-, DTXSID601261257, 2,3-Dimethoxy-5-(methylthio)benzaldehyde, 2,3-dimethoxy-5-methylsulfanylbenzaldehyde
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWCLTMTYRSIJOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dimethyl-4-pent-1-ynylbenzaldehyde | CAS Registry Number: 820237-17-0
Synonyms: CTK5E9325, AG-H-28805, Benzaldehyde,2,3-dimethyl-4-(1-pentyn-1-yl)-, Benzaldehyde,2,3-dimethyl-4-(1-pentynyl)- (9CI); 2,3-Dimethyl-4-pent-1-ynylbenzaldehyde
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFHCVXHJXIIWQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-4-[[4-(2-methylpropyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 119347-93-2
Synonyms: ACMC-20mobi, AGN-PC-0025UH, CTK0F9567
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXIGOIVFIJKPNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dimethyl-6-nitrobenzaldehyde | CAS Registry Number: 109133-82-6
Synonyms: ACMC-20mc1x, AGN-PC-00OF5C, CTK0D5964
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGIWNONRDJEVHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,5-trimethoxy-3,6-dimethylbenzaldehyde | CAS Registry Number: 92421-47-1
Synonyms: ACMC-20lvvz, AGN-PC-006RD6, CTK3H0132
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CKQVIVNVLKSGMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,5-tris(phenylmethoxy)benzaldehyde | CAS Registry Number: 7298-35-3
Synonyms: AGN-PC-00LI60, CTK2H1896, 2,4,5-TRIBENZYLOXYBENZALDEHYDE
Molecular Formula: | C28H24O4 | Molecular Weight: | 424.487760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCXDJYMGMZGUPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6-triaminobenzaldehyde | CAS Registry Number: 477535-26-5
Synonyms: CTK4J0239, AG-F-62359
Molecular Formula: | C7H9N3O | Molecular Weight: | 151.165860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LMULYWVYCTZZIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tribromo-3-methoxybenzaldehyde | CAS Registry Number: 133871-69-9
Synonyms: ACMC-20mv4r, CTK0F4596
Molecular Formula: | C8H5Br3O2 | Molecular Weight: | 372.836100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFQAZAHRAQNQJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2,4,6-triethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 412945-67-6
Synonyms: CTK4I4643, AG-F-47023
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSLSCQLWGJXEKJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4,6-trihydroxy-3-propanoylbenzaldehyde | CAS Registry Number: 96573-29-4
Synonyms: ACMC-20m12d, AGN-PC-014XLA, CHEMBL389190, CTK3G8512
Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MDTQTMLLISVOEL-UHFFFAOYSA-N
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