PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-51-9
Synonyms: AC1N8MJN, AmbscPOD_03/0292, CTK3B3566, ZINC03172540, 3-(methoxymethyl)-2,4,6-trimethylbenzaldehyde
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFJBKADHECTFOR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(methylamino)benzaldehyde | CAS Registry Number: 339062-76-9
Synonyms: 3-(methylamino)benzaldehyde, 3-methylaminobenzaldehyde, AC1MWAXB, Benzaldehyde,3-(methylamino)-, CTK4H1442, ZINC06397197, AKOS006376115, AG-F-14733
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NNZUWTNLXGNSHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-octoxy-2-[2-[2-(2-octoxyphenoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 849238-20-6
Synonyms: CTK2I4843, Benzaldehyde, 3-(octyloxy)-2-[2-[2-[2-(octyloxy)phenoxy]ethoxy]ethoxy]-
Molecular Formula: | C33H50O6 | Molecular Weight: | 542.746500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MWXFSWINYJVVRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenylmethoxy-4-propoxybenzaldehyde | CAS Registry Number: 61497-72-1
Synonyms: CTK2D8733
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPTLRHXBWYUUEB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-benzylbenzaldehyde | CAS Registry Number: 52315-08-9
Synonyms: AGN-PC-00KWFC, CTK1G2916
Molecular Formula: | C14H12O | Molecular Weight: | 196.244480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMOKWSUUUYFPRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tributylstannylbenzaldehyde | CAS Registry Number: 88373-25-5
Synonyms: CTK3B2722
Molecular Formula: | C19H32OSn | Molecular Weight: | 395.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQDZLHAGERXGPM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine | CAS Registry Number: 338962-17-7
Synonyms: AC1NZHLP, KB-281300, 2,4-Bis(trifluoromethyl)-7-{(2Z)-2-[3-(trifluoromethyl)benzylidene]hydrazino}-1,8-naphthyridine, 5,7-bis(trifluoromethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,8-naphthyridin-2-amine
Molecular Formula: | C18H9F9N4 | Molecular Weight: | 452.276489 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: NIERQVWRAHKRKP-IJFXDBOGSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylsulfonylethenyl)benzaldehyde | CAS Registry Number: 918341-10-3
Synonyms: CTK3H7896, Benzaldehyde, 3-[(1E)-2-(methylsulfonyl)ethenyl]-
Molecular Formula: | C10H10O3S | Molecular Weight: | 210.249600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNHYRDYCAZBSJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-oxoprop-1-enyl)benzaldehyde | CAS Registry Number: 503591-23-9
Synonyms: Benzaldehyde, 3-[(1E)-3-oxo-1-propenyl]- (9CI), CTK1G7680, AG-F-69300
Molecular Formula: | C10H8O2 | Molecular Weight: | 160.169320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWTPLVJOJDOSLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 89446-38-8
Synonyms: ACMC-20lm8k, CTK2J5732
Molecular Formula: | C15H22O5S | Molecular Weight: | 314.397180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UXPCZLYFPSRZJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxybenzaldehyde | CAS Registry Number: 115898-38-9
Synonyms: ACMC-20mlln, CTK0C6179
Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMQHHDGWBJODGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethylhexoxy)-2-hydroxybenzaldehyde | CAS Registry Number: 93968-43-5
Synonyms: ACMC-20ly90, AGN-PC-000DU3, CTK3F5413
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PZOBSFITLWJPSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-iodophenyl)sulfonyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 58300-87-1
Synonyms: CTK1E0315
Molecular Formula: | C15H13IO5S | Molecular Weight: | 432.230190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPKQWHMCSHDGKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-methylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 86317-81-9
Synonyms: AGN-PC-00K93V, CTK3C7424
Molecular Formula: | C14H12N2O | Molecular Weight: | 224.257880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQHICPPKKKTNIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(5-chloro-3-oxo-1,2-thiazol-2-yl)methyl]benzaldehyde | CAS Registry Number: 918108-09-5
Synonyms: Benzaldehyde, 3-[(5-chloro-3-oxo-2(3H)-isothiazolyl)methyl]-, AGN-PC-00QTPR, CTK3H8692
Molecular Formula: | C11H8ClNO2S | Molecular Weight: | 253.704720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWMFKTYDZNLHGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(5-methyl-2-phenyltriazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 645391-59-9
Synonyms: CTK2A5484, Benzaldehyde, 3-[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methoxy]-
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKUNJFQJZXSYAB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(diethylaminomethyl)-2,4-dihydroxybenzaldehyde | CAS Registry Number: 384823-61-4
Synonyms: aldehyde derivative, 2a, CHEMBL224891, CTK4I0039, AG-F-35717, Benzaldehyde,3-[(diethylamino)methyl]-2,4-dihydroxy-, Benzaldehyde, 3-[(diethylamino)methyl]-2,4-dihydroxy- (9CI)
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZWYBOUOVDJXBLZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(methylsulfanylmethoxy)benzaldehyde | CAS Registry Number: 828242-88-2
Synonyms: CTK3D6167, Benzaldehyde, 3-[(methylthio)methoxy]-
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYVNSBBRTKUXLW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzaldehyde | CAS Registry Number: 96013-95-5
Synonyms: ACMC-20m0hh, AGN-PC-004D5W, CTK3G8680
Molecular Formula: | C13H20O2Si | Molecular Weight: | 236.382200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAEJMRFPMLLTIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 122271-47-0
Synonyms: ACMC-20mpz0, AGN-PC-001A9O, CTK0C3233
Molecular Formula: | C15H24O4Si | Molecular Weight: | 296.434160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QIBRUGROXKKVGI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-2-fluorobenzaldehyde | CAS Registry Number: 891843-07-5
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-ethyl-2-fluoro-, AGN-PC-0D58JW, CTK3A0190
Molecular Formula: | C15H23FO2Si | Molecular Weight: | 282.425823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PATHRRDCOKCOAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxybenzaldehyde | CAS Registry Number: 441351-34-4
Synonyms: Benzaldehyde, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methoxy-, AGN-PC-0D8K0H, CTK1D2528
Molecular Formula: | C14H22O3Si | Molecular Weight: | 266.408180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGLIDWFTVLFVQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-bromoanilino)methylidene]-5-hydroxy-4-oxocyclohexa-1,5-diene-1-carbaldehyde | CAS Registry Number: 190834-83-4
Synonyms: CTK0E1573, Benzaldehyde, 3-[[(4-bromophenyl)imino]methyl]-4,5-dihydroxy-
Molecular Formula: | C14H10BrNO3 | Molecular Weight: | 320.138100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CPBVYRUTIACONK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-formylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 80459-46-7
Synonyms: STK187130, 3-formylphenyl 4-methylbenzenesulfonate, ZINC01954389, AC1NMZHT, CTK2I7441, MolPort-001-001-416, BBL023935, AKOS000295097, MCULE-1780400627, (3-formylphenyl) 4-methylbenzenesulfonate
Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BZXNAHUPQGDCMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(5R)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-62-1
Synonyms: CTK3H6769, Benzaldehyde, 3-[[(5R)-5,6-dihydroxyhexyl]oxy]-
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KMAOFMIFMWFAQP-GFCCVEGCSA-N
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(0 suppliers)
IUPAC Name: [(2R)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-67-6
Synonyms: CTK3H6766, Benzaldehyde, 3-[[(5R)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JYOWJKCLYLYSAN-CQSZACIVSA-N
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(0 suppliers)
IUPAC Name: 3-[(5S)-5,6-dihydroxyhexoxy]benzaldehyde | CAS Registry Number: 918531-61-0
Synonyms: CTK3H6770, Benzaldehyde, 3-[[(5S)-5,6-dihydroxyhexyl]oxy]-
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KMAOFMIFMWFAQP-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: [(2S)-6-(3-formylphenoxy)-2-hydroxyhexyl] acetate | CAS Registry Number: 918531-66-5
Synonyms: CTK3H6767, Benzaldehyde, 3-[[(5S)-6-(acetyloxy)-5-hydroxyhexyl]oxy]-
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JYOWJKCLYLYSAN-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: (5-formyl-2-phenylmethoxyphenyl)methyl methanesulfonate | CAS Registry Number: 402573-95-9
Synonyms: CTK1C9915, Benzaldehyde, 3-[[(methylsulfonyl)oxy]methyl]-4-(phenylmethoxy)-
Molecular Formula: | C16H16O5S | Molecular Weight: | 320.360240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HZQDBFJELNYTKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]benzaldehyde | CAS Registry Number: 110130-71-7
Synonyms: ACMC-20mcyk, CTK0D5226
Molecular Formula: | C24H26O2Si | Molecular Weight: | 374.547540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUHKOIACOCBEND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde | CAS Registry Number: 606122-39-8
Synonyms: AC1MLRQG, ASN 06976764, CTK5B1907, MolPort-000-105-312, ZINC01366897, AKOS000747335, AG-G-19822, 3-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylmethyl]-4-methoxybenzaldehyde
Molecular Formula: | C22H20N4O2S | Molecular Weight: | 404.484800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AYTMUDDIBWKKSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[2-(chloromethyl)phenyl]methoxy]-4-methoxybenzaldehyde | CAS Registry Number: 89052-09-5
Synonyms: ACMC-20lh1u, CTK3A2283
Molecular Formula: | C16H15ClO3 | Molecular Weight: | 290.741500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPPLXGQZZFNVOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]benzaldehyde | CAS Registry Number: 646053-16-9
Synonyms: CTK2A5022, Benzaldehyde, 3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]-
Molecular Formula: | C17H12ClNO2S | Molecular Weight: | 329.800680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBSNVEFRCDIDQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)pentoxy]benzaldehyde | CAS Registry Number: 919088-64-5
Synonyms: CTK3H4600, Benzaldehyde, 3-[[5-(4-methyl-1-piperazinyl)pentyl]oxy]-
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMFYVJSOSPYFIH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-tri(propan-2-yl)silyloxybenzaldehyde | CAS Registry Number: 817166-73-7
Synonyms: 3-(Triisopropylsiloxy)benzaldehyde, AKOS028114140
Molecular Formula: | C16H26O2Si | Molecular Weight: | 278.467 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJZLKOAGFVCIFK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-(2-piperidin-1-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 138351-09-4
Synonyms: ACMC-20mxhu, CTK0B8365
Molecular Formula: | C14H20ClNO2 | Molecular Weight: | 269.767100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVBJPKOTCLTFBO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-quinolin-2-ylethenyl)benzaldehyde | CAS Registry Number: 108701-12-8
Synonyms: ACMC-20mbpy, CTK0D6203
Molecular Formula: | C18H13NO | Molecular Weight: | 259.301920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOZFAUBWERGFNU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-methoxybenzaldehyde | CAS Registry Number: 144279-87-8
Synonyms: ACMC-20n3sv, CTK0B3336
Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GBXSCYIVZFHTIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-(5-methyl-2-phenyltriazol-4-yl)ethoxy]benzaldehyde | CAS Registry Number: 645391-66-8
Synonyms: CTK2A5479, Benzaldehyde, 3-[2-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethoxy]-
Molecular Formula: | C18H17N3O2 | Molecular Weight: | 307.346480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGKWOUKTSMZLJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(diethylamino)ethoxy]benzaldehyde | CAS Registry Number: 81068-24-8
Synonyms: CTK3E4850, AKOS000175285
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTYOHCWQWNLXTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]benzaldehyde | CAS Registry Number: 828242-83-7
Synonyms: CTK3D6168, Benzaldehyde, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]-
Molecular Formula: | C15H24O3Si | Molecular Weight: | 280.434760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSWLGVMHMFJCLT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde | CAS Registry Number: 69383-92-2
Synonyms: CHEMBL1631778, CTK1J1154
Molecular Formula: | C18H15NO4 | Molecular Weight: | 309.316000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LFYQBVBOGZASFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-(5-methyl-2-phenyltriazol-4-yl)propoxy]benzaldehyde | CAS Registry Number: 645391-73-7
Synonyms: CTK2A5475, Benzaldehyde, 3-[3-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)propoxy]-
Molecular Formula: | C19H19N3O2 | Molecular Weight: | 321.373060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HXEOJLNBNHJACP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde | CAS Registry Number: 938343-46-5
Synonyms: AKOS000195385, 3-(2-(DIMETHYLAMINO) ETHOXY)-4- METHOXYBENZALDEHYDE
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SVJJOVPBCMBTOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-[benzyl(methyl)amino]propoxy]benzaldehyde | CAS Registry Number: 65991-10-8
Synonyms: CTK1I1152
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RLJALWVWMQPTPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde | CAS Registry Number: 111436-61-4
Synonyms: ACMC-20mecf, AGN-PC-005V5J, CTK0D3937
Molecular Formula: | C15H13BrO3 | Molecular Weight: | 321.165920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHKWUTATNAYOKZ-UHFFFAOYSA-N
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