PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 6-(hydrazinylmethylidene)-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 1617-59-0
Synonyms: SureCN2317398, CTK0E6447
Molecular Formula: | C7H7N3O3 | Molecular Weight: | 181.148780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BALOJZBTGBAAGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-[(hydroxyamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-50-3
Synonyms: 2-hydroxy-5-nitrobenzaldehyde oxime, AC1O9YCO, CTK3C0545, CTK8A6418, ZINC16385656, AG-A-43070, KB-173102, 6-[(hydroxyamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Molecular Formula: | C7H6N2O4 | Molecular Weight: | 182.133540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XGCKJLLRJPAMBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)methylidene]-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 74604-12-9
Synonyms: CTK2G9930
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VCRVWWGCMNDTFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-5-pentylbenzaldehyde | CAS Registry Number: 92954-31-9
Synonyms: ACMC-20lwve, CTK3F6895
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AGBHCLFWMAZZBP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-5-propylbenzaldehyde | CAS Registry Number: 81323-69-5
Synonyms: CTK2I7095, AKOS011840263
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CECMKFMRWXFCND-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-hydroxy-6-propan-2-ylbenzaldehyde | CAS Registry Number: 532966-21-5
Synonyms: CTK4J7474, AG-F-82671, MB22645, 2-HYDROXY-6-ISOPROPYLBENZALDEHYDE, 2-HYDROXY-6-(PROPAN-2-YL)BENZALDEHYDE, 2-HYDROXY-6-(1-METHYLETHYL)-BENZALDEHYDE
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUHBMFQIBBOZJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-6-trimethylsilylbenzaldehyde | CAS Registry Number: 138308-80-2
Synonyms: ACMC-20mxfj, CTK0B8435
Molecular Formula: | C10H14O2Si | Molecular Weight: | 194.302460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBFGMOJVOOWWST-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-6-methyl-3-propan-2-ylbenzaldehyde | CAS Registry Number: 1666-00-8
Synonyms: CTK0E5558, AKOS000112552
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBHBGCGYQBSXRO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 16855-08-6
Synonyms: 2-HYDROXY-6-NITROBENZALDEHYDE, CTK0E5210, AKOS006303157, AB58383, KB-230920, BB 0261346
Molecular Formula: | C7H5NO4 | Molecular Weight: | 167.118900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RYWYLFSBHZEAJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-6-pentadecylbenzaldehyde | CAS Registry Number: 79688-37-2
Synonyms: CTK2G3877
Molecular Formula: | C22H36O2 | Molecular Weight: | 332.520040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OXPKLBOZCFCCDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydroxymethyl)benzaldehyde | CAS Registry Number: 1335-07-5
Synonyms: 2-(hydroxymethyl)benzaldehyde, Benzaldehyde, (hydroxymethyl)-, 106799-57-9, 142520-07-8, hydroxymethylbenzaldehyde, ACMC-20cv2d, AC1L4FFW, AC1Q6Q8X, benzaldehyde,2-hydroxymethyl-, SCHEMBL2544808, CTK0F0213, XVHIUKSUZLPFCP-UHFFFAOYSA-N, AR-1C9392, AKOS022633563, KB-280797, KB-294912, 55479-94-2
Molecular Formula: | C8H8O2 | Molecular Weight: | 136.147920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XVHIUKSUZLPFCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxynonyl)benzaldehyde | CAS Registry Number: 137692-43-4
Synonyms: ACMC-20mwrx, CTK0B8983
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJRWDMWYADAVRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 73252-53-6
Synonyms: AGN-PC-006CAO, CTK2H1562
Molecular Formula: | C10H11IO4 | Molecular Weight: | 322.096410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVNJIXMQIQVSML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 71202-01-2
Synonyms: AGN-PC-0093QS, CTK2H3941
Molecular Formula: | C9H9IO3 | Molecular Weight: | 292.070430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BPSDHVYCRCKIEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-3-(pyrrole-1-carbonyl)benzaldehyde | CAS Registry Number: 921620-78-2
Synonyms: CTK3G1606, Benzaldehyde, 2-iodo-3-(1H-pyrrol-1-ylcarbonyl)-
Molecular Formula: | C12H8INO2 | Molecular Weight: | 325.101890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAKKJQPOZLRIBG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-iodo-3-methylbenzaldehyde | CAS Registry Number: 100130-55-0
Synonyms: ACMC-20m37s, CTK0G9047
Molecular Formula: | C8H7IO | Molecular Weight: | 246.045050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QPABLNRXTZXEIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-4-methoxy-3-prop-2-enoxybenzaldehyde | CAS Registry Number: 921931-93-3
Synonyms: Benzaldehyde, 2-iodo-4-methoxy-3-(2-propen-1-yloxy)-, AGN-PC-00RWBH, CTK3G1241
Molecular Formula: | C11H11IO3 | Molecular Weight: | 318.107710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQRIRDSMOGNOGV-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-iodo-5-methoxybenzaldehyde | CAS Registry Number: 77287-58-2
Synonyms: CTK2G6664
Molecular Formula: | C8H7IO2 | Molecular Weight: | 262.044450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHRFMOFYYPMQBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-6-(methoxymethoxy)-3-nitrobenzaldehyde | CAS Registry Number: 139277-46-6
Synonyms: ACMC-20myp3, CTK0F2499
Molecular Formula: | C9H8INO5 | Molecular Weight: | 337.067990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NQWRAJMSDSGLTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-isocyanatobenzaldehyde | CAS Registry Number: 80790-59-6
Synonyms: AG-H-25009, CTK5E8156
Molecular Formula: | C8H5NO2 | Molecular Weight: | 147.130800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDTQCFPIAPMHFU-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 3-methoxy-2-sulfanylbenzaldehyde | CAS Registry Number: 88791-05-3
Synonyms: ACMC-20le2u, AGN-PC-00L09P, CTK3A6100
Molecular Formula: | C8H8O2S | Molecular Weight: | 168.212920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBUXSYSRFSQMQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-5-nitro-2-sulfanylbenzaldehyde | CAS Registry Number: 92990-85-7
Synonyms: ACMC-20lwxn, AGN-PC-00MVMS, CTK3F6817
Molecular Formula: | C8H7NO4S | Molecular Weight: | 213.210480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GDSQXVAXGOEMKO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-methyl-2-sulfanylbenzaldehyde | CAS Registry Number: 294674-97-8
Synonyms: AGN-PC-009QC8, 2-Mercapto-4-methylbenzaldehyde, 4-methyl-2-sulfanylbenzaldehyde, CTK4G3360, Benzaldehyde,2-mercapto-4-methyl-, AG-E-96009
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IOBQGBDPPIJYTD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methyl-2-sulfanylbenzaldehyde | CAS Registry Number: 171776-80-0
Synonyms: CTK0A7980, Benzaldehyde, 2-mercapto-5-methyl-, AKOS016025507
Molecular Formula: | C8H8OS | Molecular Weight: | 152.213520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HQROGVVBGYLYSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (E)-N-methoxy-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 61042-21-5
Synonyms: SCHEMBL213164
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZFFQDGZYYUZJJ-JXMROGBWSA-N
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(1 supplier)
IUPAC Name: N-[(2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 54582-20-6
Synonyms: N-[(2-methoxyphenyl)methylidene]hydroxylamine, 2-Methoxybenzaldehyde oxime, Benzaldehyde, methoxy-, oxime, AC1L3J78, CTK1F8580, CTK3D0693, AG-B-91416, AG-L-63491, MCULE-7160692885, KB-124359, KB-173539, 842168-93-8
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CBQNSTKQBGIAEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-39-4
Synonyms: CTK3B6588
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAFQXISSOKAROD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3,4,5-trimethylbenzaldehyde | CAS Registry Number: 88174-40-7
Synonyms: CTK3B6587
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHDKCLOSBIKXPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-51-0
Synonyms: CTK3B6576
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXQSGXJWTBZGPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-56-7
Synonyms: AGN-PC-009AI7, CTK5E9328, AG-H-28808, Benzaldehyde,2-methoxy-3-methyl-4-propoxy-, Benzaldehyde, 2-methoxy-3-methyl-4-propoxy-, Benzaldehyde, 2-methoxy-3-methyl-4-propoxy- (9CI)
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IBLSRZXDJNZBQC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 22065-49-2
Synonyms: 2-methoxy-3-nitrobenzaldehyde, AGN-PC-000CDO, CTK0J6778, BBL025958, STL367219, MCULE-1033419866
Molecular Formula: | C8H7NO4 | Molecular Weight: | 181.145480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAKQPKLNAOFUBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 88755-14-0
Synonyms: ACMC-20ldqd, CTK3A6549
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNTDSWYAEJFDDP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methoxy-4,5-dimethylbenzaldehyde | CAS Registry Number: 86582-31-2
Synonyms: AGN-PC-00GT9J, CTK3C6984, AKOS000111561
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFVZDEJGUQFXCV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methoxy-4,6-dimethylbenzaldehyde | CAS Registry Number: 51926-66-0
Synonyms: AGN-PC-00LMNT, CTK1G3763
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWNVZMDZAKVBFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-methoxy-4,6-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 88791-54-2
Synonyms: ACMC-20le3i, CTK3A6077
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ILLYTKNCZPTVRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-propan-2-ylbenzaldehyde | CAS Registry Number: 181035-65-4
Synonyms: CHEMBL161514, CTK0A6494, Benzaldehyde, 2-methoxy-4-(1-methylethyl)-
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNWZDXYRMCZZMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 85607-71-2
Synonyms: AGN-PC-00OWDD, CTK3C8539
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KKEKQUFCHXYNCD-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 132927-09-4
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzaldehyde, AC1NLLYV, PubChem10125, ACMC-1C74O, KSC496K2L, CTK3J6525, MolPort-000-166-142, JRD-1515, ANW-52543, PC4600, SBB093245, ZINC02528358, AKOS015890764, AB20646, AC-7727, AG-D-67047, AM84197, QC-1390, AK-57971, KB-24869
Molecular Formula: | C9H7F3O2 | Molecular Weight: | 204.145890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KKESHHUPAFNMPH-UHFFFAOYSA-N
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