PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal;hydrate | CAS Registry Number: 907607-07-2
Synonyms: CTK3G6118, PC4430, SBB095198, Heptafluorobutyraldehyde hydrate, tech, AKOS007930447, AG-K-62625, 2,2,3,3,4,4,4-heptafluorobutanal hydrate, 2,2,3,3,4,4,4-heptafluorobutanal, hydrate, Heptafluorobutyraldehyde;Perfluorobutyraldehyde;Butanal,heptafluoro- (9CI);Butyraldehyde, heptafluoro- (6CI,7CI,8CI);
Molecular Formula: | C4H3F7O2 | Molecular Weight: | 216.054242 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SIFCGDJQLNEASB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2,3-trimethylbutanal | CAS Registry Number: 86290-37-1
Synonyms: 2,2,3-trimethylbutanal, AGN-PC-00LBUP, 2,2,3-trimethyl-butyraldehyde, CTK3C7460
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PRFUJBMOTAXNJV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2-bis(hydroxymethyl)butanal | CAS Registry Number: 41966-25-0
Synonyms: CTK1D3525, Butanal, 2,2-bis(hydroxymethyl)-, AG-F-49197
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YYKMQUOJKCKTSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dibromo-3-oxobutanal | CAS Registry Number: 82176-32-7
Synonyms: CTK3E2110
Molecular Formula: | C4H4Br2O2 | Molecular Weight: | 243.881360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZXOOHZAQKSRDI-UHFFFAOYSA-N
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IUPAC Name: 2,2-dichloro-3,3-diethoxybutanal | CAS Registry Number: 62897-95-4
Synonyms: CTK1I8810
Molecular Formula: | C8H14Cl2O3 | Molecular Weight: | 229.100960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWECURDJRBWOBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-3-methylbutanal | CAS Registry Number: 76043-68-0
Synonyms: CTK2G8288
Molecular Formula: | C5H8Cl2O | Molecular Weight: | 155.022420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJQOQMAGHMMDMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-2,2-diethylbutylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7498-77-3
Synonyms: NSC407583, AC1Q1ZLE, NSC-407583, 1-(2,2-diethylbutylidene)-2-(2,4-dinitrophenyl)hydrazine
Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.333000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AQSLAENKMRDRNX-XNTDXEJSSA-N
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(3 suppliers)
IUPAC Name: 2,3,3-trimethylbutanal | CAS Registry Number: 17408-48-9
Synonyms: 2,3,3-trimethylbutanal, AC1MY0WX, CTK0E4188, AKOS015258397
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHZLWFWSVIGUST-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal | CAS Registry Number: 184000-80-4
Synonyms: CTK0A5770, Butanal, 2,3,4,4-tetrakis(phenylmethoxy)-, (2S,3R)-
Molecular Formula: | C32H32O5 | Molecular Weight: | 496.593480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPOHRJUXPFTAJO-FIRIVFDPSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trihydroxybutanal | CAS Registry Number: 7558-94-3
Synonyms: D-(-)-Erythrose, D-Erythrose, D-Threose, D-(-)-Threose, 583-50-6, ACMC-20albn, 2,3,4-trihydroxybutanal, CHEMBL25834, AC1L2R37, CTK2G8859, EINECS 202-418-0, AG-H-92797, I14-2247, 09BAE02E-97B2-420F-8EB4-61093C12E314
Molecular Formula: | C4H8O4 | Molecular Weight: | 120.103920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YTBSYETUWUMLBZ-UHFFFAOYSA-N
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IUPAC Name: (2S,3R)-2,3,4-trihydroxybutanal | CAS Registry Number: 29884-64-8
Synonyms: Threose, D-(-)-Threose, D-Threose, (2S,3R)-2,3,4-trihydroxybutanal, 95-43-2, Threotetrose, DL-Threose, Threose, DL-, (+/-)-Threose, Threose, (+/-)-, UNII-4EHO9A06LX, AC1L97SQ, T7392_SIGMA, UNII-B74AT64234, CHEBI:28587, MolPort-003-959-794, EINECS 202-418-0, ZINC18185147, AKOS015905458, AK122100
Molecular Formula: | C4H8O4 | Molecular Weight: | 120.103920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YTBSYETUWUMLBZ-QWWZWVQMSA-N
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(2 suppliers)
IUPAC Name: (2R,3R)-2,3,4-tris(phenylmethoxy)butanal | CAS Registry Number: 170641-13-1
Synonyms: CTK0A8156, Butanal, 2,3,4-tris(phenylmethoxy)-, (2R,3R)-
Molecular Formula: | C25H26O4 | Molecular Weight: | 390.471540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZAVIBFFNLYYQGK-LOSJGSFVSA-N
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IUPAC Name: 2,3-dibromo-4,4,4-trichloro-2-methylbutanal | CAS Registry Number: 70672-78-5
Synonyms: CTK2H4587
Molecular Formula: | C5H5Br2Cl3O | Molecular Weight: | 347.259600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACEMMNBLEKJQHU-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydroxy-3-methylbutanal | CAS Registry Number: 61845-76-9
Synonyms: CTK2D1360
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDXYYBJRCIQQSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2,3-dimethyl-2-triethylsilyloxybutanal | CAS Registry Number: 344798-26-1
Synonyms: CTK4H2470, AG-F-17993
Molecular Formula: | C12H26O2Si | Molecular Weight: | 230.419140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPNXHCBXHAILDJ-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2,4-dihydroxy-3-[(1R)-1-hydroxy-2-oxoethoxy]butanal | CAS Registry Number: 189311-13-5
Synonyms: CTK0E1794, Butanal, 2,4-dihydroxy-3-[(1R)-1-hydroxy-2-oxoethoxy]-, (2R,3R)-
Molecular Formula: | C6H10O6 | Molecular Weight: | 178.140000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SUGUCCZVDDJYES-KVQBGUIXSA-N
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IUPAC Name: 2-(2,3-dimethylphenoxy)butanal | CAS Registry Number: 833460-86-9
Synonyms: CTK3D2769, Butanal, 2-(2,3-dimethylphenoxy)-
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPSWXYSSUMVTHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethylphenoxy)butanal | CAS Registry Number: 679837-18-4
Synonyms: CTK1J2687, Butanal, 2-(3,5-dimethylphenoxy)-
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSAHKFNWAZNVQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenoxy)butanal | CAS Registry Number: 679837-16-2
Synonyms: Butanal, 2-(4-methoxyphenoxy)-, AGN-PC-00C4PW, CTK1J2689
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDRDWXCHXXBHRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(morpholin-4-ylmethylidene)butanal | CAS Registry Number: 88652-88-4
Synonyms: ACMC-20lcgj, CTK3A8189
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYJHIDLIISIRFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-oxobutan-2-yl acetate | CAS Registry Number: 5921-90-4
Synonyms: AGN-PC-00KJUD, CTK1E7883
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYOJOSWOUUPBRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-methyl-1-oxobutan-2-yl) acetate | CAS Registry Number: 73738-47-3
Synonyms: AGN-PC-00KV7H, CTK2G1700
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CORXGLXQUSKBSM-UHFFFAOYSA-N
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IUPAC Name: 2-(chloromethylidene)butanal | CAS Registry Number: 36610-88-5
Synonyms: AGN-PC-00E4TU, CTK1B6215
Molecular Formula: | C5H7ClO | Molecular Weight: | 118.561480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPBJDFZEHRBBEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphorylbutanal | CAS Registry Number: 85464-09-1
Synonyms: AGN-PC-00KIV8, 2-(diphenylphosphoryl)butanal, CTK3C8758, 2-diphenyl-phosphoryl-butyraldehyde
Molecular Formula: | C16H17O2P | Molecular Weight: | 272.278742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDHNKQFFWACUQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryl-3-methylbutanal | CAS Registry Number: 85464-10-4
Synonyms: AGN-PC-00KIV9, CTK3C8757
Molecular Formula: | C17H19O2P | Molecular Weight: | 286.305322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MERCNQRXNRJQHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-nitrosobut-1-en-2-yl)hydroxylamine | CAS Registry Number: 51425-59-3
Synonyms: CTK1G4801
Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JSWAWYHQZJGRFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydroxymethylidene)-3,3-dimethylbutanal | CAS Registry Number: 88905-15-1
Synonyms: ACMC-20lerj, AGN-PC-00LR90, CTK3A5221
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AAHZSQRHGWFWSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylmethoxybutanal | CAS Registry Number: 89279-49-2
Synonyms: 2-phenylmethoxybutanal, ACMC-20lkc3, AGN-PC-00LRMM, AC1L43D6, CTK2J8103, 137819-87-5
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTXIEUATJGWTOC-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-phenylmethoxybutanal | CAS Registry Number: 80928-04-7
Synonyms: CTK3E4972
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTXIEUATJGWTOC-NSHDSACASA-N
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IUPAC Name: 2-phenylselanylbutanal | CAS Registry Number: 61759-12-4
Synonyms: CTK2D2959
Molecular Formula: | C10H12OSe | Molecular Weight: | 227.161680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUGRLHAPOOYELO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,4,6-trimethylcyclohex-3-en-1-yl)methylidene]butanal | CAS Registry Number: 89149-23-5
Synonyms: ACMC-20lic9, CTK3A0632
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIEWHWNCHHWDQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methylidene]butanal | CAS Registry Number: 92708-82-2
Synonyms: ACMC-20lwg8, CTK3F7614
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOPDPFMZUNCBKR-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanylbutanal | CAS Registry Number: 364337-19-9
Synonyms: CTK1B6315, Butanal, 2-[(4-methoxyphenyl)methoxy]-4-(phenylseleno)-, (2R)-
Molecular Formula: | C18H20O3Se | Molecular Weight: | 363.309600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXMOJXHQWKILND-QGZVFWFLSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)methylidene]butanal | CAS Registry Number: 75102-00-0
Synonyms: AGN-PC-00NHHM, CTK2G1174, Butanal, 2-[(4-methoxyphenyl)methylene]-
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFWVWCYQZRJQSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]butanal | CAS Registry Number: 116485-89-3
Synonyms: ACMC-20mmiq, CTK0C5194
Molecular Formula: | C11H11BrO2 | Molecular Weight: | 255.107840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ACTHXAMYXZGNOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(dimethylamino)methyl]butanal | CAS Registry Number: 51752-82-0
Synonyms: CTK1E4940
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJDGFAATKBTNBY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(dimethylamino)methyl]-3-methylbutanal | CAS Registry Number: 64349-33-3
Synonyms: CTK2A6106
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PONWAGPJEBWVBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylaminomethylidene)-3-methylbutanal | CAS Registry Number: 87234-38-6
Synonyms: CTK3C5292
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLALSWVWEXSVDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diphenylphosphorylmethyl)-2,3-dimethylbutanal | CAS Registry Number: 89358-77-0
Synonyms: ACMC-20ll6h, AGN-PC-00LFJS, CTK2J7058
Molecular Formula: | C19H23O2P | Molecular Weight: | 314.358482 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNJWMWZRTAUIDW-UHFFFAOYSA-N
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