PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 904-60-9
Synonyms: Benzaldehyde,4-chloro-,5- methylene-4,5-dihydro-4-oxo-2-thiazolylhydrazone
Molecular Formula: | C17H11Cl2N3OS | Molecular Weight: | 376.259740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QHEACMAFDHXZLA-SABIUBGXSA-N
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IUPAC Name: (4-chlorophenyl)methylidenehydrazine | CAS Registry Number: 52372-80-2
Synonyms: AC1MQO5L, SureCN3866239, CTK1G2813, (4-chlorophenyl)methylidenehydrazine, [(4-chlorophenyl)methylidene]hydrazine
Molecular Formula: | C7H7ClN2 | Molecular Weight: | 154.596880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YURDSJGWWXAEBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-chlorophenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 71059-53-5
Synonyms: AC1L3SNO, Benzaldehyde, 4-chloro-, O-((methylamino)carbonyl)oxime, [(4-chlorophenyl)methylideneamino] N-methylcarbamate
Molecular Formula: | C9H9ClN2O2 | Molecular Weight: | 212.633 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYPLXCAGLJEWAS-UHFFFAOYSA-N
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IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxymethanimine | CAS Registry Number: 33499-37-5
Synonyms: Benzaldehyde, p-chloro-, O-methyloxime, p-Chloro-O-methylbenzaldoxime, SCHEMBL12756974, 4-ChlorobenzaldehydeO-methyloxime, IHNFHDNHGDDOSX-UXBLZVDNSA-N, p-Chlorobenzaldehyde O-methyloxime, 4-Chlorobenzaldehyde o-methyloxime #
Molecular Formula: | C8H8ClNO | Molecular Weight: | 169.608220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHNFHDNHGDDOSX-UXBLZVDNSA-N
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(1 supplier)
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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(10 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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(1 supplier)
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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(2 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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(7 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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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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