PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(phenylmethoxymethyl)butanal | CAS Registry Number: 89279-56-1
Synonyms: ACMC-20lkc4, AGN-PC-007GBG, CTK2J8102
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZFQZBZUPLANKF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxybutanal | CAS Registry Number: 139427-50-2
Synonyms: CTK0F2299
Molecular Formula: | C10H22O2Si | Molecular Weight: | 202.365980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKHQBMYOUZUYKH-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2-(4-tert-butylphenoxy)butanal | CAS Registry Number: 679837-17-3
Synonyms: CTK1J2688, Butanal, 2-[4-(1,1-dimethylethyl)phenoxy]-
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTZHGEMWODHIMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(dibenzylamino)-3-methylbutanal | CAS Registry Number: 111060-66-3
Synonyms: ACMC-20mdzd, AGN-PC-00OGE9, 2-(dibenzylamino)-3-methylbutanal
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIWXTXXLVBAUFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-phenylmethoxybutanal | CAS Registry Number: 88358-47-8
Synonyms: CTK3B2967
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWZROPLHYHGUCS-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromo-2-methylbutanal | CAS Registry Number: 66064-60-6
Synonyms: CTK1I0995
Molecular Formula: | C5H9BrO | Molecular Weight: | 165.028360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZBOHSHAOGWNNN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butyl-2-chloro-3,3-dimethylbutanal | CAS Registry Number: 106661-47-6
Synonyms: ACMC-20mact, AGN-PC-00N02M, CTK0D7081
Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGHJKZHZUWOODI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-(chloromethyl)-3-methylbutanal | CAS Registry Number: 89129-87-3
Synonyms: AGN-PC-00KVBA, ACMC-20li35, CTK3A0960, AKOS006374445
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTITWUJLZKTAHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-methylbutanal | CAS Registry Number: 88477-71-8
Synonyms: ACMC-20lacm, AGN-PC-00LEWL, CTK3B0913
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MXWKTIUMQXDJTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-hydroxybutanal | CAS Registry Number: 69239-48-1
Synonyms: 2-chloro-3-hydroxybutanal, CTK1H5556, 2-chloro-3-hydroxy-butyraldehyde
Molecular Formula: | C4H7ClO2 | Molecular Weight: | 122.550180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PRCWOCJJGJKRSX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-3-methylbutanal | CAS Registry Number: 53394-32-4
Synonyms: 2-chloro-3-methylbutanal, AGN-PC-008CZC, 2-chloro-3-methyl-butyraldehyde, CTK1G0936
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SCHRUBOQSCAFFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-2-ethylbutylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28050-84-2
Synonyms: 2-Ethylbutyraldehyde (5-nitro-2-pyridyl)hydrazone, Butyraldehyde, 2-ethyl-, (5-nitro-2-pyridyl)hydrazone, NSC43384, NSC-43384, LS-47548
Molecular Formula: | C11H16N4O2 | Molecular Weight: | 236.270340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ADDXFCCKFSVDLB-NTUHNPAUSA-N
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(7 suppliers)
IUPAC Name: (NZ)-N-(2-ethylbutylidene)hydroxylamine | CAS Registry Number: 5399-18-8
Synonyms: NSC1109, AC1NXBF5, 2-ETHYLBUTYRALDHYDE, OXIME, NSC-1109, (NZ)-N-(2-ethylbutylidene)hydroxylamine
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FQRMVGKAQSXDPC-ALCCZGGFSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2,3,3-trimethylbutanal | CAS Registry Number: 90121-93-0
Synonyms: AGN-PC-00LKKG, CTK3I4359
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXYAMHDUGDTPSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-3-hydroxybutanal | CAS Registry Number: 54305-25-8
Synonyms: AGN-PC-0069J6, CTK1F9169
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCPCVJFTTGDOSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2-ethyl-4,4-dimethoxy-3-(nitromethyl)butanal | CAS Registry Number: 921935-23-1
Synonyms: CTK3G1120, Butanal, 2-ethyl-4,4-dimethoxy-3-(nitromethyl)-, (2R,3R)-
Molecular Formula: | C9H17NO5 | Molecular Weight: | 219.234980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UTGMWDHEXUVWOH-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethyl-1-nitrosobut-1-en-2-yl)hydrazine | CAS Registry Number: 66521-62-8
Synonyms: CTK1J4656
Molecular Formula: | C6H13N3O | Molecular Weight: | 143.186920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RZONNFVPQQYHKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxybutanal | CAS Registry Number: 37428-67-4
Synonyms: CTK1B5692, AKOS015327846
Molecular Formula: | C4H8O2 | Molecular Weight: | 88.105120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UIKQNMXWCYQNCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-sulfanylbutanal | CAS Registry Number: 53101-85-2
Synonyms: CTK1G1435
Molecular Formula: | C4H8OS | Molecular Weight: | 104.170720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AKLOIDCXSWPTQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxybutanal | CAS Registry Number: 84952-69-2
Synonyms: AGN-PC-00O09N, CTK2I4792
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CERVLVANLTVGSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-methylbutanal | CAS Registry Number: 33204-48-7
Synonyms: (2R)-2-methylbutanal, AC1ODZI2, CTK1B8662, ZINC00901301
Molecular Formula: | C5H10O | Molecular Weight: | 86.132300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYGQBDHUGHBGMD-RXMQYKEDSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: N-(2-methylbutylidene)hydroxylamine | CAS Registry Number: 53061-04-4
Synonyms: (NE)-N-(2-methylbutylidene)hydroxylamine, AGN-PC-00K2UJ, CTK1D6207, CTK1E4090, 49805-56-3, AG-F-66885
Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEWWFHKIKWFJNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-phenylsulfanylbutanal | CAS Registry Number: 98793-42-1
Synonyms: ACMC-20m2ja, AGN-PC-00MJIT, CTK3F1314
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGPZPTWOOZSBCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-2-methyl-3-phenylmethoxybutanal | CAS Registry Number: 107692-04-6
Synonyms: CTK0G2946
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQQHSISYNCIVGD-WDEREUQCSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(2-methylidenebutylidene)hydroxylamine | CAS Registry Number: 99705-27-8
Synonyms: ACMC-20m2wj, CTK3G7393
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BFIKYTUABHTQET-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(E)-2-methylidenebutylideneamino]-2,4-dinitroaniline | CAS Registry Number: 27227-40-3
Synonyms: NSC403687, AC1Q1ZL7, NSC-403687, 1-(2,4-dinitrophenyl)-2-(2-methylidenebutylidene)hydrazine
Molecular Formula: | C11H12N4O4 | Molecular Weight: | 264.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IKGOFVCRDIYGCO-KPKJPENVSA-N
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