PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91918-93-3
Synonyms: NSC332386, CHEMBL2057539, NSC-332386
Molecular Formula: | C18H14ClN3O2 | Molecular Weight: | 339.775660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HVPGFGXSGHZPGN-AWQFTUOYSA-N
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(9 suppliers)
IUPAC Name: 4-chloro-2,5-dimethoxybenzaldehyde | CAS Registry Number: 90064-48-5
Synonyms: Benzaldehyde, 4-chloro-2,5-dimethoxy-, ACMC-20lso0, CTK3G7165, 4-Chloro-2,5-dimethoxybenzaldehyde, KB-72257
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWSPFJJLIGAHLK-UHFFFAOYSA-N
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IUPAC Name: 2-benzyl-4-chlorobenzaldehyde | CAS Registry Number: 81992-91-8
Synonyms: AGN-PC-00PPHY, CTK3E3321
Molecular Formula: | C14H11ClO | Molecular Weight: | 230.689540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJNDTMJICQUTSN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 184843-93-4
Synonyms: Benzaldehyde, 4-chloro-5-fluoro-2-nitro-, AGN-PC-0CSY9S, CTK0A5317
Molecular Formula: | C7H3ClFNO3 | Molecular Weight: | 203.555023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WYMZXNRXRADFTH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-cyclobutylbenzaldehyde | CAS Registry Number: 875306-94-8
Synonyms: 4-cyclobutyl-benzaldehyde, 4-cyclobutylbenzaldehyde, 4-cyclobutyl benzaldehyde, AGN-PC-0BOUW0, SCHEMBL3243130, MolPort-028-951-543, UBLPGLPKDLRMKI-UHFFFAOYSA-N, AKOS023569675, NE32795
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UBLPGLPKDLRMKI-UHFFFAOYSA-N
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IUPAC Name: 4-decylbenzaldehyde | CAS Registry Number: 70972-99-5
Synonyms: CTK2H4199
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LAFJBWCWIUMKJU-UHFFFAOYSA-N
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IUPAC Name: 4-dodecylbenzaldehyde | CAS Registry Number: 110675-86-0
Synonyms: (4-dodecylphenyl)methanone, SCHEMBL6067892, AKOS028114226
Molecular Formula: | C19H30O | Molecular Weight: | 274.448 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZIXYZBTJGLLKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dodecyl-2-hydroxybenzaldehyde | CAS Registry Number: 260563-16-4
Synonyms: CTK0I6379, Benzaldehyde, 4-dodecyl-2-hydroxy-
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMLWJBZEFFYHCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-ethenylphenyl)methylidene]hydroxylamine | CAS Registry Number: 114239-59-7
Synonyms: ACMC-20mjyi, CTK0C7616
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJIZRDJBQGAWOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-ethenyl-2-methylbenzaldehyde | CAS Registry Number: 439151-47-0
Synonyms: CTK4I7871, AG-F-54874
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UASMMGZSYVCUBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylpropan-2-amine | CAS Registry Number: 389609-98-7
Synonyms: Benzaldehyde,4-ethoxy-, hydrazone
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRCYBJFGTRYDQF-GXDHUFHOSA-N
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IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 473420-18-7
Synonyms: Oprea1_116060, KB-282182, 2-[(Z)-(Dimethylhydrazono)methyl]-5-ethoxyphenol
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SENCOFNCGCXETN-CMDGGOBGSA-N
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(2 suppliers)
IUPAC Name: 4-ethoxy-2-propoxybenzaldehyde | CAS Registry Number: 433731-18-1
Synonyms: AC1N4BM4, 4-ethoxy-2-propoxybenzaldehyde, CTK4I7285, AG-F-53572
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DWKVNHQESWPIAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-3-trimethylstannylbenzaldehyde | CAS Registry Number: 184033-47-4
Synonyms: CTK0A5751, Benzaldehyde, 4-ethoxy-3-(trimethylstannyl)-
Molecular Formula: | C12H18O2Sn | Molecular Weight: | 312.980120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDSZDZAKPVRIPU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (E)-1-(4-ethoxy-3-methoxyphenyl)-N-methoxymethanimine | CAS Registry Number: 200800-93-7
Synonyms: KB-277549, Benzaldehyde,4-ethoxy-3-methoxy-,O-methyloxime, (E)-1-(4-Ethoxy-3-methoxyphenyl)-N-methoxymethanimine
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WHNBRVBONMPKJG-XYOKQWHBSA-N
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IUPAC Name: 4-ethyl-2,3,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-42-9
Synonyms: AGN-PC-00O5D1, CTK3B6585
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLNWPNVDTRWMRL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-ethyl-2-hydroxybenzaldehyde | CAS Registry Number: 161876-64-8
Synonyms: 4-Ethyl-2-hydroxybenzaldehyde, CTK4D0993, Benzaldehyde,4-ethyl-2-hydroxy-, AG-E-11609, MB23811
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHKLSRUKZUYUAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-3-pyridin-3-ylbenzaldehyde | CAS Registry Number: 628711-66-0
Synonyms: CTK5B6422, AG-G-31726
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBMDJZWSAXHBGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-ethyl-3-hydroxybenzaldehyde | CAS Registry Number: 532966-51-1
Synonyms: CTK4J7478, 4-ETHYL-3-HYDROXY-BENZALDEHYDE, AG-F-82675, MB23812
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RWGUJCCQJVSVNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethynyl-2,5-dioctoxybenzaldehyde | CAS Registry Number: 585567-31-3
Synonyms: CTK1E0105, Benzaldehyde, 4-ethynyl-2,5-bis(octyloxy)-
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.567420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLBYHRLUSVOIJW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-ethynyl-3-methoxybenzaldehyde | CAS Registry Number: 190786-13-1
Synonyms: CTK4E0495, Benzaldehyde,4-ethynyl-3-methoxy-, AG-E-39280, Benzaldehyde, 4-ethynyl-3-methoxy- (9CI)
Molecular Formula: | C10H8O2 | Molecular Weight: | 160.169320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMBBYARRGQRQOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-fluorophenyl)methylidenehydrazine | CAS Registry Number: 401514-49-6
Synonyms: (4-fluorophenyl)methylidenehydrazine, AC1N9GUD, SureCN4224929, CTK4I2533, Benzaldehyde,4-fluoro-, hydrazone, AG-F-42031, Benzaldehyde, 4-fluoro-, hydrazone (9CI);benzaldehyde, 4-fluoro-hydrazane
Molecular Formula: | C7H7FN2 | Molecular Weight: | 138.142283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTWXQPNQLDOYHA-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]methanamine | CAS Registry Number: 454662-11-4
Synonyms: Benzaldehyde,4-fluoro-,methylhydrazone
Molecular Formula: | C8H9FN2 | Molecular Weight: | 152.168863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODHIKXDZMSEZBB-IZZDOVSWSA-N
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IUPAC Name: (E)-1-(4-fluorophenyl)-N-methoxymethanimine | CAS Registry Number: 78728-57-1
Synonyms: SCHEMBL3971732
Molecular Formula: | C8H8FNO | Molecular Weight: | 153.156 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSKPTOYHAVNPQQ-UXBLZVDNSA-N
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