| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 4-oxobutyl acetate | CAS Registry Number: 6564-95-0
Synonyms: 4-oxobutyl acetate, acetic acid 4-oxo-butyl ester, CTK1J6140
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZTUJRSHRYXRFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(acetyloxymethyl)-4-oxobutyl] acetate | CAS Registry Number: 62103-08-6
Synonyms: CTK2C7116
| Molecular Formula: | C9H14O5 | Molecular Weight: | 202.204460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JMJIHGHNBKYZAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-formylbut-3-enyl acetate | CAS Registry Number: 29773-17-9
Synonyms: CTK0J1095
| Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFMRZGOBLFVKQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oxobutyl benzoate | CAS Registry Number: 22927-31-7
Synonyms: 4-oxobutyl benzoate, 4-benzoyloxybutanal, 4-(Benzoyloxy)butanal, benzoic acid 4-oxo-butyl ester, SCHEMBL7297778, XABNRCGCQCEZCK-UHFFFAOYSA-N, AKOS028111999
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.214 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XABNRCGCQCEZCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)butanal | CAS Registry Number: 114092-92-1
Synonyms: ACMC-20mjqg, CTK0C7875
| Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPTNAXBNXGWDMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylsulfanylbutanal | CAS Registry Number: 77657-90-0
Synonyms: 4-(Phenylthio)butanal, SCHEMBL946996, GCZRORCGBSJNGZ-UHFFFAOYSA-N, AKOS028111976
| Molecular Formula: | C10H12OS | Molecular Weight: | 180.265 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCZRORCGBSJNGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dinitroanilino)butanal | CAS Registry Number: 206558-64-7
Synonyms: Butanal, 4-[(2,4-dinitrophenyl)amino]-, AGN-PC-00KAR7, CTK0J0182
| Molecular Formula: | C10H11N3O5 | Molecular Weight: | 253.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YTMVTLHELUQEPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-aminobutylideneamino)butanal | CAS Registry Number: 87556-54-5
Synonyms: CTK3C3208
| Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MEDMNKWJAUNQMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-methoxyphenyl)methoxy]butanal | CAS Registry Number: 119649-27-3
Synonyms: ACMC-20mohr, CTK0F9456
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PDTXEOPUVZXZJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(2~{R},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybutanal | CAS Registry Number: 1258196-96-1
Synonyms: 4-oxobutyl alpha-L-rhamnoside, 4-(alpha-L-rhamnosyloxy)butanal, 4-(O-alpha-L-rhamnosyl)butanal, 4-[(rhamnnopyranosyl)oxy]butanal, 4-oxobutyl alpha-L-rhamnopyranoside, 4-(alpha-L-rhamnopyranosyloxy)butanal, 4-(alpha-L-rhamnosyloxy)butyraldehyde, 4-(O-alpha-L-rhamnopyranosyl)butanal, 4-(O-alpha-L-rhamnosyl)butyraldehyde, 4-oxobutyl 6-deoxy-alpha-L-mannoside, 4-[(rhamnnopyranosyl)oxy]butyraldehyde, 4-(O-6-deoxy-alpha-L-mannosyl)butanal, 4-(alpha-L-rhamnopyranosyloxy)butyraldehyde, 4-(O-alpha-L-rhamnopyranosyl)butyraldehyde, 4-oxobutyl 6-deoxy-alpha-L-mannopyranoside, 4-(O-6-deoxy-alpha-L-mannopyranosyl)butanal, 4-(O-6-deoxy-alpha-L-mannosyl)butyraldehyde, 4-(6-deoxy-alpha-L-mannopyranosyloxy)butanal, 4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]butanal, 4-(6-deoxy-alpha-L-mannopyranosyloxy)butyraldehyde
| Molecular Formula: | C10H18O6 | Molecular Weight: | 234.248 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MSMONLPMACSQBF-SRQGCSHVSA-N
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(1 supplier)
IUPAC Name: 4-[(3-ethylidene-5-bicyclo[2.2.1]heptanyl)oxy]butanal | CAS Registry Number: 105755-72-4
Synonyms: ACMC-20m8x6, CTK0D7366
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIZFNYLJDPFOAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-trimethylsilyloxybutanal | CAS Registry Number: 72157-18-7
Synonyms: CTK2H2815
| Molecular Formula: | C7H16O2Si | Molecular Weight: | 160.286240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHTHVTVTLKMDSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-2-methylidenebutanal | CAS Registry Number: 159683-81-5
Synonyms: CTK0E6851
| Molecular Formula: | C11H22O2Si | Molecular Weight: | 214.376680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMTHHYHKHVDTGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxybutanal | CAS Registry Number: 127793-62-8
Synonyms: ACMC-20msl4, CTK0F6311
| Molecular Formula: | C20H26O2Si | Molecular Weight: | 326.504740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIGNMIFTOBCQOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tri(propan-2-yl)silyloxybutanal | CAS Registry Number: 157310-14-0
Synonyms: CTK0E7316
| Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKBHQOYTZWRTFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-diethoxyphosphoryl-2-oxopropoxy)butanal | CAS Registry Number: 138611-37-7
Synonyms: ACMC-20mxur, AGN-PC-0043FN, CTK0B7970
| Molecular Formula: | C11H21O6P | Molecular Weight: | 280.254602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FJXMZXZQPLKLTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-iodo-5-(trifluoromethyl)phenoxy]butanal | CAS Registry Number: 920334-24-3
Synonyms: CTK3H1648, Butanal, 4-[2-iodo-5-(trifluoromethyl)phenoxy]-
| Molecular Formula: | C11H10F3IO2 | Molecular Weight: | 358.095580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SVALPXIVWVZTIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(2-hydroxypropan-2-yl)cyclohexylidene]butanal | CAS Registry Number: 821770-22-3
Synonyms: CTK3E2039, Butanal, 4-[4-(1-hydroxy-1-methylethyl)cyclohexylidene]-
| Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JEPUMXAGLMHORY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-[(4-hexylphenyl)diazenyl]phenoxy]butanal | CAS Registry Number: 138307-38-7
Synonyms: ACMC-20mxfa, CTK0B8443
| Molecular Formula: | C22H28N2O2 | Molecular Weight: | 352.469920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PGIMFRAENKGZKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2,2-dimethyl-3-oxobutanal | CAS Registry Number: 89635-73-4
Synonyms: ACMC-20loki, AGN-PC-00LS7X, CTK2J2839
| Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPDSIABSIIDKFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-3-methylbutanal | CAS Registry Number: 63483-10-3
Synonyms: CTK1I6735
| Molecular Formula: | C5H9BrO | Molecular Weight: | 165.028360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AACMUNPHQGDUNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,2-dimethyl-3-oxobutanal | CAS Registry Number: 89517-74-8
Synonyms: ACMC-20ln2l, AGN-PC-00LS7Q, CTK2J4695, AKOS006385314
| Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEZXFJMPFBOXBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-4-chlorobutanal | CAS Registry Number: 143008-11-1
Synonyms: ACMC-20n20q, CTK0B5363
| Molecular Formula: | C11H11ClO | Molecular Weight: | 194.657440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUWZOQJFDDYTDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-[chloro-(4-methylphenyl)methylidene]butanal | CAS Registry Number: 148475-81-4
Synonyms: ACMC-20n5g0, CTK0E8894
| Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXCFCBWDKDOAEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-methylbutanal | CAS Registry Number: 63483-09-0
Synonyms: AGN-PC-0084PY, CTK2A9024, AKOS006384480
| Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKGRKVOYHNAUAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-3,3,4,4-tetrafluorobutanal | CAS Registry Number: 131118-28-0
Synonyms: ACMC-20mty5, AGN-PC-00P4RZ, CTK0F5546
| Molecular Formula: | C4H3ClF4O | Molecular Weight: | 178.512633 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WXCUSEKTKJXMRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanal | CAS Registry Number: 119136-98-0
Synonyms: CTK0C4264
| Molecular Formula: | C10H21ClO2Si | Molecular Weight: | 236.811040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTZDSSCUZVIWQI-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 4-cyclohexylidene-3-trimethylsilylbutanal | CAS Registry Number: 89375-89-3
Synonyms: ACMC-20llf8, CTK2J6754
| Molecular Formula: | C13H24OSi | Molecular Weight: | 224.414560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DIAIRDCFCSUPGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-2-oxobutanal | CAS Registry Number: 93588-13-7
Synonyms: ACMC-20lxt0, CTK3F5863
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RRHWJLYYLKLQQI-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]butan-1-ol | CAS Registry Number: 1708-33-4
Synonyms: AC1O3LD0, AKOS024333179, OR301529, 4-Hydroxybutyraldehyde 2,4-dinitrophenyl hydrazone, (1Z)-4-hydroxybutanal (2,4-dinitrophenyl)hydrazone, (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]butan-1-ol, Butanal, 4-hydroxy-, (2,4-dinitrophenyl)hydrazone, (E)-
| Molecular Formula: | C10H12N4O5 | Molecular Weight: | 268.229 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PDJYALAFWNXKHE-WZUFQYTHSA-N
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(1 supplier)
IUPAC Name: (3R)-4-hydroxy-3-methyl-3-phenylmethoxybutanal | CAS Registry Number: 62222-32-6
Synonyms: CTK2C4693
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZIOWTWTNXUYAI-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (3S)-4-hydroxy-3-methyl-3-phenylmethoxybutanal | CAS Registry Number: 62222-33-7
Synonyms: CTK2C4692
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZIOWTWTNXUYAI-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 4-nitrobutanal | CAS Registry Number: 73707-26-3
Synonyms: AGN-PC-00L6IN, CTK2H0996
| Molecular Formula: | C4H7NO3 | Molecular Weight: | 117.103280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MPFLMSMVNIRCJA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-phenoxybutanal | CAS Registry Number: 19790-62-6
Synonyms: AGN-PC-00KK7U, CTK0E0674, MolPort-013-899-218
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MENQANRYVCXWHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-butylideneamino]-N-methylmethanamine | CAS Registry Number: 10424-98-3
Synonyms: Butyraldehyde, dimethylhydrazone, (1E)-Butanal dimethylhydrazone #, butanal N,N-dimethylhydrazone, SEEKWDSXURZRIV-VOTSOKGWSA-N
| Molecular Formula: | C6H14N2 | Molecular Weight: | 114.192 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEEKWDSXURZRIV-VOTSOKGWSA-N
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(1 supplier)
IUPAC Name: 2-ethylbut-3-enal | CAS Registry Number: 27598-96-5
Synonyms: CTK0I5553
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBECDWUDYQOTSW-UHFFFAOYSA-N
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