PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-methoxy-3-propan-2-yloxy-2-prop-1-enylbenzaldehyde | CAS Registry Number: 921942-68-9
Synonyms: CTK3G1052, Benzaldehyde, 4-methoxy-3-(1-methylethoxy)-2-(1E)-1-propen-1-yl-
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDCMRLPHLDYUFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-3-(2,2,2-trifluoroethoxy)benzaldehyde | CAS Registry Number: 76588-84-6
Synonyms: CTK2G7587, AKOS000174319
Molecular Formula: | C10H9F3O3 | Molecular Weight: | 234.171870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LMCPOAPJLUJYQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 56074-98-7
Synonyms: CTK1F5373
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODVPHLHRJAXBDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 143551-87-5
Synonyms: ACMC-20n2tx, CTK0B4441
Molecular Formula: | C14H11NO5 | Molecular Weight: | 273.240840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FSRPXKUJUHTDHF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-methoxy-3-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5779-98-6
Synonyms: 4-methoxy-3-(methoxymethoxy)benzaldehyde, benzaldehyde, 4-methoxy-3-(methoxymethoxy)-, AC1LD022, CTK1F1233, AKOS014700831, InChI=1/C10H12O4/c1-12-7-14-10-5-8(6-11)3-4-9(10)13-2/h3-6H,7H2,1-2H
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XALCXORBYJTCRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-(methylsulfanylmethoxy)benzaldehyde | CAS Registry Number: 112138-85-9
Synonyms: ACMC-20mflu, AGN-PC-00023A, CTK0D2576
Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DCVWCCVNXLMTBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-3-[5-(trifluoromethyl)tetrazol-1-yl]benzaldehyde | CAS Registry Number: 838840-00-9
Synonyms: CTK3D1158, Benzaldehyde, 4-methoxy-3-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-
Molecular Formula: | C10H7F3N4O2 | Molecular Weight: | 272.183390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CUBHTBKFUPYNSU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-11-1
Synonyms: AC1NXFFV, ZINC04052692, KB-293967, 7-[(2Z)-2-(4-Methylbenzylidene)hydrazino]-2,4-bis(trifluoromethyl)-1,8-naphthyridine, N-[(Z)-(4-methylphenyl)methylideneamino]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine
Molecular Formula: | C18H12F6N4 | Molecular Weight: | 398.305099 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: DVMZDTONNOJQIA-MWYAZZEHSA-N
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(1 supplier)
IUPAC Name: (Z)-N-methoxy-1-(4-methylphenyl)methanimine | CAS Registry Number: 33499-39-7
Synonyms: AC1NSR80, 4-Methylbenzaldehyde O-methyl oxime, N-methoxy-1-(4-methylphenyl)methanimine, OR330360, Benzaldehyde, 4-methyl-, O-methyloxime, (E)-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.193 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCYSOTAMOJUSJH-YFHOEESVSA-N
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IUPAC Name: N-benzyl-N-[(4-methylphenyl)methylideneamino]aniline | CAS Registry Number: 80165-57-7
Synonyms: AC1NOQ1K, MCULE-2299005765, OR343029, N-benzyl-N-[(4-methylphenyl)methylideneamino]aniline, Z49569885, 1-benzyl-2-[(4-methylphenyl)methylidene]-1-phenylhydrazine
Molecular Formula: | C21H20N2 | Molecular Weight: | 300.405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFUIHSULLXFUBB-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-2,5-dioctoxybenzaldehyde | CAS Registry Number: 138001-96-4
Synonyms: ACMC-20mx2g, CTK0B8749
Molecular Formula: | C24H40O3 | Molecular Weight: | 376.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILVNMIVFJIYEDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 40930-93-6
Synonyms: AGN-PC-00L929, CTK1C9225
Molecular Formula: | C22H20O3 | Molecular Weight: | 332.392400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVAZHRHXOXGHTC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-methyl-2-(methylamino)benzaldehyde | CAS Registry Number: 503837-71-6
Synonyms: CTK4J2551, AG-F-69428, BENZALDEHYDE, 4-METHYL-2-(METHYLAMINO)-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBCKQWYIXVJVCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3-[4-(4-methylpiperazin-1-yl)butoxy]benzaldehyde | CAS Registry Number: 919088-12-3
Synonyms: CTK3H4608, Benzaldehyde, 4-methyl-3-[4-(4-methyl-1-piperazinyl)butoxy]-
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XZWNEXZTVBWAEA-UHFFFAOYSA-N
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