PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(4-methylphenyl)sulfinylbenzaldehyde | CAS Registry Number: 676591-80-3
Synonyms: CTK1J3116, Benzaldehyde, 4-[(4-methylphenyl)sulfinyl]-
Molecular Formula: | C14H12O2S | Molecular Weight: | 244.308880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YELIWHGBYMEFBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]benzaldehyde | CAS Registry Number: 171297-03-3
Synonyms: CTK0A8045, Benzaldehyde, 4-[(4-nitrophenyl)ethynyl]-
Molecular Formula: | C15H9NO3 | Molecular Weight: | 251.236860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBPVXJVFAMDMDQ-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(5-bromopyridin-3-yl)ethynyl]benzaldehyde | CAS Registry Number: 650606-56-7
Synonyms: Benzaldehyde, 4-[(5-bromo-3-pyridinyl)ethynyl]-, AGN-PC-00F574, CTK2A0461
Molecular Formula: | C14H8BrNO | Molecular Weight: | 286.123420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTKCPRROHDHPGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(5-bromopentoxy)benzaldehyde | CAS Registry Number: 143773-71-1
Synonyms: ACMC-20n36v, CTK0E9879, AG-A-68012, 4-(5-BROMO-PENTYLOXY)-BENZALDEHYDE
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUBXBYXTJFMCEP-UHFFFAOYSA-N
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IUPAC Name: 4-[(5-methyl-2-phenyltriazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 645391-55-5
Synonyms: CTK2A5487, Benzaldehyde, 4-[(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: IELKJWCLJCTIGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]benzaldehyde | CAS Registry Number: 61190-21-4
Synonyms: CTK2E5360
Molecular Formula: | C19H17NO3 | Molecular Weight: | 307.343180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ORLBAYFUCOEURK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6-methyl-2H-benzo[h]chromen-2-yl)amino]benzaldehyde | CAS Registry Number: 88989-03-1
Synonyms: ACMC-20lfyp, CTK3A3694
Molecular Formula: | C21H17NO2 | Molecular Weight: | 315.365180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QFUSUFBEMPHQBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(8-aminoquinolin-5-yl)diazenyl]benzaldehyde | CAS Registry Number: 184686-14-4
Synonyms: CTK0A5465, Benzaldehyde, 4-[(8-amino-5-quinolinyl)azo]-
Molecular Formula: | C16H12N4O | Molecular Weight: | 276.292680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AJXZCKJXUBQJDV-UHFFFAOYSA-N
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IUPAC Name: 4-(aminooxymethyl)benzaldehyde | CAS Registry Number: 628704-04-1
Synonyms: CTK5B6420, AG-G-31713
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJVBJFNYFNFYDD-UHFFFAOYSA-N
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IUPAC Name: 4-(difluoromethylsulfonyl)benzaldehyde | CAS Registry Number: 84761-78-4
Synonyms: CTK3C9935
Molecular Formula: | C8H6F2O3S | Molecular Weight: | 220.193246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PAOAPNUZZUCWCX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[(dipropylamino)methyl]benzaldehyde | CAS Registry Number: 82413-59-0
Synonyms: AGN-PC-00KIES, CTK3D9831
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZJOSWKQSZRJPD-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-ethenylphenyl)methoxy]benzaldehyde | CAS Registry Number: 59228-59-0
Synonyms: CTK1E7853
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOKOZMNHNBLQHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[methyl(octadecyl)amino]methyl]benzaldehyde | CAS Registry Number: 143183-17-9
Synonyms: ACMC-20n29j, CTK0B5088
Molecular Formula: | C27H47NO | Molecular Weight: | 401.668180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSEZHLYGKRTQAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formylphenyl)methyl nitrate | CAS Registry Number: 198978-87-9
Synonyms: Benzaldehyde, 4-[(nitrooxy)methyl]-, AGN-PC-00OUH6, CTK0E0530
Molecular Formula: | C8H7NO4 | Molecular Weight: | 181.145480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLQZLKZEJDXBDS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(benzylamino)benzaldehyde | CAS Registry Number: 518071-13-1
Synonyms: Benzaldehyde, 4-[(phenylmethyl)amino]-, AGN-PC-008U44, CTK1E4892
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXNGWGZCPWDZJD-UHFFFAOYSA-N
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IUPAC Name: 4-(undecoxymethyl)benzaldehyde | CAS Registry Number: 88255-18-9
Synonyms: CTK3B5177
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKFHHMBNIMJSNF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-3-methoxybenzaldehyde | CAS Registry Number: 69404-94-0
Synonyms: CTK1J1135
Molecular Formula: | C14H22O3Si | Molecular Weight: | 266.408180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBTYFBWZRXUZFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-phenylethylideneamino)oxybenzaldehyde | CAS Registry Number: 819076-94-3
Synonyms: CTK3E3716, Benzaldehyde, 4-[[(1-phenylethylidene)amino]oxy]-
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNDYVIUFQZEZDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2S,3S)-2-chloro-3-methylpentoxy]benzaldehyde | CAS Registry Number: 921937-93-1
Synonyms: CTK3G1101, Benzaldehyde, 4-[[(2S,3S)-2-chloro-3-methylpentyl]oxy]-
Molecular Formula: | C13H17ClO2 | Molecular Weight: | 240.725880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYEGZGANDPAHEK-GXFFZTMASA-N
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(8 suppliers)
IUPAC Name: (4-formylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 80459-48-9
Synonyms: STK187131, 4-formylphenyl 4-methylbenzenesulfonate, ZINC01952784, AC1NNPTJ, CTK3E5527, MolPort-000-927-832, BBL023865, SBB072412, AKOS000295146, MCULE-7526603609, (4-formylphenyl) 4-methylbenzenesulfonate, ST45028139
Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPOKXWYTSBUETD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-formylphenyl) N-methylcarbamate | CAS Registry Number: 54335-83-0
Synonyms: CTK1F9101
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXYSBZQLZMGSNM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]benzaldehyde | CAS Registry Number: 196880-47-4
Synonyms: Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, AGN-PC-008GY1, CTK0E0848
Molecular Formula: | C24H26O2Si | Molecular Weight: | 374.547540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFDGMIARADBGTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzaldehyde | CAS Registry Number: 918879-26-2
Synonyms: CTK3H5378, Benzaldehyde, 4-[[[4-(2-benzothiazolyl)phenyl]imino]methyl]-
Molecular Formula: | C21H14N2OS | Molecular Weight: | 342.413660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKDQVTXUPKUMOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tri(propan-2-yl)silyloxymethyl]benzaldehyde | CAS Registry Number: 313279-15-1
Synonyms: CTK1B9850, Benzaldehyde, 4-[[[tris(1-methylethyl)silyl]oxy]methyl]-
Molecular Formula: | C17H28O2Si | Molecular Weight: | 292.488520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLQZQSKKECIORD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(N-ethyl-4-formylanilino)ethyl acetate | CAS Registry Number: 100609-71-0
Synonyms: ACMC-20m3oz, AGN-PC-009J22, CTK0G8749
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDFFGPXYYUJXAF-UHFFFAOYSA-N
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IUPAC Name: 4-(2-diphenylphosphinothioylethylsulfanyl)benzaldehyde | CAS Registry Number: 919992-21-5
Synonyms: CTK3H2525, Benzaldehyde, 4-[[2-(diphenylphosphinothioyl)ethyl]thio]-
Molecular Formula: | C21H19OPS2 | Molecular Weight: | 382.478722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPTVIGBSPURLRS-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzaldehyde | CAS Registry Number: 628290-78-8
Synonyms: Benzaldehyde, 4-[[3-(phenylethynyl)phenyl]ethynyl]-, AGN-PC-00KE2U, CTK2B1638
Molecular Formula: | C23H14O | Molecular Weight: | 306.356660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOTKORACLLGNMG-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]-3-nitrobenzaldehyde | CAS Registry Number: 94711-36-1
Synonyms: ACMC-20lz00, AGN-PC-001Q49, CTK3F4638
Molecular Formula: | C17H18N4O3 | Molecular Weight: | 326.349820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZXAPOJSFMROLFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(dimethylamino)phenyl]disulfanyl]benzaldehyde | CAS Registry Number: 491613-63-9
Synonyms: CTK1D1010, Benzaldehyde, 4-[[4-(dimethylamino)phenyl]dithio]-
Molecular Formula: | C15H15NOS2 | Molecular Weight: | 289.415700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYVYKLQCTHJPJY-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(N-phenylanilino)phenyl]diazenyl]benzaldehyde | CAS Registry Number: 648901-11-5
Synonyms: CTK2A1935, Benzaldehyde, 4-[[4-(diphenylamino)phenyl]azo]-
Molecular Formula: | C25H19N3O | Molecular Weight: | 377.437860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RTGDVBDPGILETC-UHFFFAOYSA-N
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