PRODUCT NAME | CAS Registry Number |
(16 suppliers)
IUPAC Name: 5-chloro-2,4-difluorobenzaldehyde | CAS Registry Number: 695187-29-2
Synonyms: 5-Chloro-2,4-difluorobenzaldehyde, PubChem1431, CTK7H8826, MolPort-003-984-771, ACT00377, ANW-46246, ZINC26892859, AKOS006284928, AG-C-23868, AK-86447, KB-42697, 5-chloranyl-2,4-bis(fluoranyl)benzaldehyde, FT-0692691, W7930, A836525
Molecular Formula: | C7H3ClF2O | Molecular Weight: | 176.547926 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQYSGEFOABIZKR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-chloro-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 115560-38-8
Synonyms: ACMC-20mlcn, AGN-PC-0002SW, CTK0C6376, AKOS014699907
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFVFFHSQPVBSIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 588681-62-3
Synonyms: CTK1E8695, AKOS009309347, Benzaldehyde, 5-chloro-2-[(3-methyl-2-butenyl)oxy]-
Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQBUZNNBXAYVHZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-49-0
Synonyms: AC1OA174, CTK3C0546, ZINC11957436, 4-chloro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
Molecular Formula: | C7H6ClNO2 | Molecular Weight: | 171.581040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BPZFFBIJUQZFLE-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 5-chloro-2-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde | CAS Registry Number: 918548-88-6
Synonyms: CTK3H6575, Benzaldehyde, 5-chloro-2-hydroxy-3-(4-morpholinylmethyl)-
Molecular Formula: | C12H14ClNO3 | Molecular Weight: | 255.697460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPECYUVQDFGAST-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-hydroxy-3-(hydroxymethyl)benzaldehyde | CAS Registry Number: 111171-18-7
Synonyms: ACMC-20me2p, CTK0G1889
Molecular Formula: | C8H7ClO3 | Molecular Weight: | 186.592380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XATBFYXMBIMGFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(5-chloro-2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 93033-30-8
Synonyms: ACMC-20lwz5, CTK3G9768
Molecular Formula: | C7H5ClN2O3 | Molecular Weight: | 200.579200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDAXAATUAUDQCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3-(dimethoxymethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 106486-47-9
Synonyms: ACMC-20ma6f, CTK0D7218
Molecular Formula: | C10H11ClO4 | Molecular Weight: | 230.644940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMKVLGDINTXYGZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-dodecyl-2-hydroxybenzaldehyde | CAS Registry Number: 77635-21-3
Synonyms: Benzaldehyde, 2-hydroxy, 5-dodecyl, AC1O58ZX, 5-dodecyl-2-hydroxybenzaldehyde, CTK2G6206
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GGHYSWAOXYBGNK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-dotetracontyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143361-73-3
Synonyms: ACMC-20n2k2, CTK0B4756
Molecular Formula: | C49H91NO2 | Molecular Weight: | 726.252340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OWEZQCKBWXVPGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-ethenyl-2-fluorobenzaldehyde | CAS Registry Number: 205939-54-4
Synonyms: CTK4E4624, AG-E-51094
Molecular Formula: | C9H7FO | Molecular Weight: | 150.149683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJTKVRAPUNJQJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-ethenyl-2-hydroxybenzaldehyde | CAS Registry Number: 68860-34-4
Synonyms: AG-G-66407, CTK1J1685
Molecular Formula: | C9H8O2 | Molecular Weight: | 148.158620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VJLVGOUBVJLEDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethoxy-2-nitro-4-phenylmethoxybenzaldehyde | CAS Registry Number: 55149-80-9
Synonyms: CTK1E2735, AKOS005158623
Molecular Formula: | C16H15NO5 | Molecular Weight: | 301.294000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QUWOKVSFMZKNLE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-ethoxy-4-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 164161-21-1
Synonyms: CTK4D1738, AG-E-13983, Benzaldehyde,5-ethoxy-4-hydroxy-2-nitro-, Benzaldehyde, 5-ethoxy-4-hydroxy-2-nitro- (9CI)
Molecular Formula: | C9H9NO5 | Molecular Weight: | 211.171460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AIMAXLPHCZQHCU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(5-ethyl-2,4-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 200627-81-2
Synonyms: CTK4E3184, AG-E-46842
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BBMVMIIUKLSXFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 900175-42-0
Synonyms: AGN-PC-0D58JA, CTK3I5461
Molecular Formula: | C10H11FO2 | Molecular Weight: | 182.191543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HUDYRLWJGAYXBL-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 5-ethynyl-2-hydroxybenzaldehyde | CAS Registry Number: 252771-08-7
Synonyms: CTK4F5360, Benzaldehyde,5-ethynyl-2-hydroxy-, AG-E-76981, 5-Ethynyl-2-hydroxybenzaldehyde;5-Ethynylsalicylaldehyde
Molecular Formula: | C9H6O2 | Molecular Weight: | 146.142740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PQXSLYBFDHBCSW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-fluoro-2,3-dihydroxybenzaldehyde | CAS Registry Number: 186308-52-1
Synonyms: CTK4D9205, Benzaldehyde,5-fluoro-2,3-dihydroxy-, AG-E-35502, Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)
Molecular Formula: | C7H5FO3 | Molecular Weight: | 156.111203 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DPGQRVPEZSTHQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-fluoro-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 1096333-23-1
Synonyms: ZINC37234887, benzaldehyde, 5-fluoro-2-(2-propyn-1-yloxy)-
Molecular Formula: | C10H7FO2 | Molecular Weight: | 178.162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNGICTLQOYRMSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-fluoro-2-hydroxy-3-(hydroxymethyl)benzaldehyde | CAS Registry Number: 872725-47-8
Synonyms: CTK3C4991, Benzaldehyde, 5-fluoro-2-hydroxy-3-(hydroxymethyl)-
Molecular Formula: | C8H7FO3 | Molecular Weight: | 170.137783 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NGVGIIDXNRIPDD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-fluoro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 862088-16-2
Synonyms: SCHEMBL4251238, AKOS022711319, 5-fluoro-2-hydroxy-3-methoxybenzaldehyde, AK164867, benzaldehyde,5-fluoro-2-hydroxy-3-methoxy-, KB-306450
Molecular Formula: | C8H7FO3 | Molecular Weight: | 170.137783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IJFIUXLABHLEHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-heptyl-2-hydroxybenzaldehyde | CAS Registry Number: 59661-87-9
Synonyms: AGN-PC-0035JF, CTK1E6880
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYUJLFRLDGSXBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-heptyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59661-88-0
Synonyms: CTK1E6879
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DTHNVMBSLWYEPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 127581-57-1
Synonyms: ACMC-20mshz, CTK0C1904
Molecular Formula: | C10H12O5 | Molecular Weight: | 212.199280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FWTYAWUCXWHCPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-hydroxy-2,3-dimethoxybenzaldehyde | CAS Registry Number: 62648-55-9
Synonyms: CTK2B5109
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: STRSHWWUDUCXMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-2,4-dimethoxybenzaldehyde | CAS Registry Number: 80832-63-9
Synonyms: AGN-PC-003PUF, CTK3E5077
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MDAZYFRWLVIJTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-hydroxy-2-propan-2-ylbenzaldehyde | CAS Registry Number: 532966-81-7
Synonyms: CTK4J7481, AG-F-82678, MB22572, 5-HYDROXY-2-ISOPROPYLBENZALDEHYDE, 5-HYDROXY-2-(PROPAN-2-YL)BENZALDEHYDE, 5-HYDROXY-2-(1-METHYLETHYL)-BENZALDEHYDE
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOSOOQMIHYWSDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-iodo-2-phenylmethoxybenzaldehyde | CAS Registry Number: 134038-89-4
Synonyms: ACMC-20mv77, AGN-PC-003HF4, CTK0F4531
Molecular Formula: | C14H11IO2 | Molecular Weight: | 338.140410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXIRGVIYLLSFQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2,3,4-tris(phenylmethoxy)benzaldehyde | CAS Registry Number: 87997-32-8
Synonyms: CTK3C0080
Molecular Formula: | C29H26O5 | Molecular Weight: | 454.513740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DUBDTGAKSYDNCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methoxy-2,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 7298-50-2
Synonyms: AGN-PC-005VRK, CTK2H1893
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLJLNUPDSCGJTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-50-5
Synonyms: CTK3E3225, Benzaldehyde, 5-methoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-
Molecular Formula: | C17H12O4 | Molecular Weight: | 280.274780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPODBZBBLVKRCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-(6-methyl-2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-61-8
Synonyms: CTK3E3216, Benzaldehyde, 5-methoxy-2-(6-methyl-2-oxo-2H-1-benzopyran-4-yl)-
Molecular Formula: | C18H14O4 | Molecular Weight: | 294.301360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEGYLZCPOQFFBJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-methoxy-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 73220-20-9
Synonyms: 5-methoxy-2-(methoxymethoxy)benzaldehyde, AGN-PC-00924H, CTK2H1602, AKOS014699969
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSMHWPOBGUNBJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-octoxybenzaldehyde | CAS Registry Number: 403507-39-1
Synonyms: AC1MXBVR, 5-methoxy-2-octoxybenzaldehyde, CTK1C9783, 5-methoxy-2-(octyloxy)benzaldehyde, AKOS009409430, Benzaldehyde, 5-methoxy-2-(octyloxy)-
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNUQEIMAUSYPLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-phenylmethoxybenzaldehyde | CAS Registry Number: 56979-57-8
Synonyms: ZINC00448016, AC1LGXMV, CBMicro_036196, Ambcb6043008, Oprea1_825458, CTK1F3313, MolPort-002-181-150, 5-methoxy-2-phenylmethoxybenzaldehyde, AKOS008911657, MCULE-5033117589, BIM-0036450.P001
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJZNOASMPBTKJX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-methoxy-4-(2-morpholin-4-ylethoxy)-2-nitrobenzaldehyde | CAS Registry Number: 334025-85-3
Synonyms: CTK1B8487, Benzaldehyde, 5-methoxy-4-[2-(4-morpholinyl)ethoxy]-2-nitro-
Molecular Formula: | C14H18N2O6 | Molecular Weight: | 310.302520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QBAJEMCERAVXLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-propan-2-ylbenzaldehyde | CAS Registry Number: 33731-13-4
Synonyms: AC1N5COP, SCHEMBL10338935, 2-Isopropyl-5-methylbenzaldehyde, VDGRYGKGIKVILA-UHFFFAOYSA-N, 5-methyl-2-propan-2-ylbenzaldehyde, AKOS022636459, KB-285007
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDGRYGKGIKVILA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methyl-2-methylsulfanylbenzaldehyde | CAS Registry Number: 13616-73-4
Synonyms: AGN-PC-00LXHD, CTK0F3925
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORJUTUPXGUUBJO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-5-nitrobenzaldehyde | CAS Registry Number: 155534-53-5
Synonyms: CTK0B0785
Molecular Formula: | C14H11NO5S | Molecular Weight: | 305.305840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OWQJSRUZDKLDPT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2,3-dimethoxybenzaldehyde | CAS Registry Number: 114475-84-2
Synonyms: ACMC-20mkce, AGN-PC-00OFYF, CTK0C7200
Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QQXZXDACCMQCTA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-amino-3-bromo-2-fluorobenzaldehyde | CAS Registry Number: 1036756-05-4
Synonyms: SCHEMBL1571396, 6-amino-3-bromo-2-fluorobenzaldehyde, AKOS030528715, B10054
Molecular Formula: | C7H5BrFNO | Molecular Weight: | 218.025 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPXYFWVNQJCORX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-amino-2-formyl-6-methoxyphenyl) benzenesulfonate | CAS Registry Number: 60582-43-6
Synonyms: CTK2E9906
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YSXGNKYCUXNLSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-2,3,4-trimethylbenzaldehyde | CAS Registry Number: 88174-38-3
Synonyms: AGN-PC-00O5CV, CTK3B6589
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LOUGDZGNVLFKIR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[3-amino-4-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 364598-98-1
Synonyms: KB-271776, carbamic acid,[3-amino-4-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C13H20N2O3 | Molecular Weight: | 252.309500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MHIKSHIEUBNXBD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-bromo-2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 685895-45-8
Synonyms: Benzaldehyde, 6-bromo-2,4-dihydroxy-3-methyl-, AGN-PC-00EF0V, CTK1J1932
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: POLBPMQUUAUDAL-UHFFFAOYSA-N
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