PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: N,N-di(propan-2-yl)butanamide | CAS Registry Number: 38161-09-0
Synonyms: NSC404416, Butyramide,N-diisopropyl-, AC1L92IT, N,N-di(propan-2-yl)butanamide, Butanamide,N-bis(1-methylethyl)-, AKOS003861300, NSC-404416
Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHYWLJYASYXTNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-oxo-N,N-di(propan-2-yl)butanamide | CAS Registry Number: 61845-90-7
Synonyms: CTK2D1358
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YACKQTNFQKTZTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(2-ethylhexyl)butanamide | CAS Registry Number: 112724-94-4
Synonyms: ACMC-20mguf, AC1LBCWC, CTK0G1425, N,N-bis(2-ethylhexyl)butanamide
Molecular Formula: | C20H41NO | Molecular Weight: | 311.545640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXHLGQVRYKTEHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(2-ethylhexyl)-3,3-dimethylbutanamide | CAS Registry Number: 112724-93-3
Synonyms: ACMC-20mgue, AGN-PC-00OH8G, CTK0D1161
Molecular Formula: | C22H45NO | Molecular Weight: | 339.598800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMRQUTHGYKSJPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(2-ethylhexyl)-3-methyl-2-oxobutanamide | CAS Registry Number: 501679-55-6
Synonyms: CTK1G7262, Butanamide, N,N-bis(2-ethylhexyl)-3-methyl-2-oxo-
Molecular Formula: | C21H41NO2 | Molecular Weight: | 339.555740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOJYDFQKQXMZMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-bis(2-hydroxyethyl)-3-oxobutanamide | CAS Registry Number: 59692-90-9
Synonyms: CTK1D9159, AKOS010176543
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVRDIXNYKQBMNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2-phenylsulfanylbutanamide | CAS Registry Number: 923571-41-9
Synonyms: Butanamide, N,N-bis(phenylmethyl)-2-(phenylthio)-, AGN-PC-00QE9Q, CTK3F8947
Molecular Formula: | C24H25NOS | Molecular Weight: | 375.526400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQOSADWYTWSYFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(trimethylsilyl)butanamide | CAS Registry Number: 88515-02-0
Synonyms: ACMC-20laq8, AGN-PC-00L3GO, CTK3B0430
Molecular Formula: | C10H25NOSi2 | Molecular Weight: | 231.482600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJPPAQRZXKYMPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibutyl-2-ethylbutanamide | CAS Registry Number: 79868-39-6
Synonyms: N,N-dibutyl-2-ethylbutanamide, AC1MUT8B, CTK2F9285, AKOS003854981
Molecular Formula: | C14H29NO | Molecular Weight: | 227.386160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXPXZGIYPUUXMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dichloro-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 86451-48-1
Synonyms: AGN-PC-00PRVZ, CTK3C7231
Molecular Formula: | C4Cl2F7NO | Molecular Weight: | 281.943722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AJYJTGVHYUFWOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dicyclohexyl-2-methyl-3-oxobutanamide | CAS Registry Number: 90033-08-2
Synonyms: AGN-PC-00LGLM, CTK3I5341
Molecular Formula: | C17H29NO2 | Molecular Weight: | 279.417660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPFSETJWGNMGSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 377-58-2
Synonyms: N,N-diethyl-2,2,3,3,4,4,4-heptafluorobutanamide, DTXSID80895658, WIPXBLARPSEZAV-UHFFFAOYSA-N, AKOS003847704
Molecular Formula: | C8H10F7NO | Molecular Weight: | 269.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WIPXBLARPSEZAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2,3,3-trimethylbutanamide | CAS Registry Number: 90313-91-0
Synonyms: CTK3I2081
Molecular Formula: | C11H23NO | Molecular Weight: | 185.306420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OSIGXKZBHGYLRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 55464-27-2
Synonyms: AC1OA3YV, CTK1F6755, N,N-diethyl-2-hydroxyimino-3-oxobutanamide
Molecular Formula: | C8H14N2O3 | Molecular Weight: | 186.208360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DWYHBWDHUIENDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-N,N-diethyl-2-isothiocyanato-3,3-dimethylbutanamide | CAS Registry Number: 919113-08-9
Synonyms: CTK3H4338, Butanamide, N,N-diethyl-2-isothiocyanato-3,3-dimethyl-, (2S)-
Molecular Formula: | C11H20N2OS | Molecular Weight: | 228.354300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDJCAKODSXWDRB-SECBINFHSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-2-oxobutanamide | CAS Registry Number: 69016-02-0
Synonyms: CTK1J1565
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JKJMVMKRTBCHAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-3-triethylgermylbutanamide | CAS Registry Number: 83595-42-0
Synonyms: CTK3D1582
Molecular Formula: | C14H31GeNO | Molecular Weight: | 302.042040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMLMOQANJFFMMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-oxobutanamide | CAS Registry Number: 92442-09-6
Synonyms: ACMC-20lvwf, CTK3F8582
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFENCQBZZKKROW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dihexyl-4-hydroxybutanamide | CAS Registry Number: 844476-36-4
Synonyms: CTK2I5686, Butanamide, N,N-dihexyl-4-hydroxy-
Molecular Formula: | C16H33NO2 | Molecular Weight: | 271.438720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GIOCSBBHUGGRAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(benzylsulfanyl)-N,N-dimethylbutanamide | CAS Registry Number: 121384-99-4
Synonyms: ACMC-20mpgo, AGN-PC-001FRT, CTK0C3506
Molecular Formula: | C20H25NOS2 | Molecular Weight: | 359.548600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPXRJFIBOLBCBB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dimethyl-2-[methyl-(4-methylphenyl)hydrazinylidene]butanamide | CAS Registry Number: 653571-38-1
Synonyms: CTK1J7398, Butanamide, N,N-dimethyl-2-[methyl(4-methylphenyl)hydrazono]-, (2E)-
Molecular Formula: | C14H21N3O | Molecular Weight: | 247.336040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMJOADXNWHONQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-3-triethylgermyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 90313-62-5
Synonyms: CTK3I2088
Molecular Formula: | C15H35GeNO2Si | Molecular Weight: | 362.169400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPSSKFUGIHZUGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-benzylsulfanyl-N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 122012-96-8
Synonyms: ACMC-20mptx, AGN-PC-00Q3C9, CTK0C3312
Molecular Formula: | C13H17NO2S | Molecular Weight: | 251.344580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WOHZFSLHXSMKQC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dimethyl-4-phenylsulfanylbutanamide | CAS Registry Number: 89171-34-6
Synonyms: ACMC-20lil7, SureCN571146, AGN-PC-00L08U, CTK3A0318, AKOS008933484, N,N-dimethyl-4-(phenylsulfanyl)butanamide, KB-113777
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVMSQBLBXSQMKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-4-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 87639-80-3
Synonyms: CTK3C2785, AKOS005215958
Molecular Formula: | C8H13F3N2O2 | Molecular Weight: | 226.196230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ASNWECNFUQJRNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dipropylbutanamide | CAS Registry Number: 14230-95-6
Synonyms: N,N-dipropylbutanamide, AC1N8TUP, CTK0F0254, AKOS003865009
Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAONDSIEAGDWKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-tert-butyl-2-(2,3,4-trichlorophenoxy)butanamide | CAS Registry Number: 61994-04-5
Synonyms: SureCN11774232, CTK2C9182
Molecular Formula: | C14H18Cl3NO2 | Molecular Weight: | 338.657220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CDPAPKYFNVRATE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-tert-butyl-2-(2,3,5-trichlorophenoxy)butanamide | CAS Registry Number: 61994-02-3
Synonyms: SureCN11757583, CTK2C9184
Molecular Formula: | C14H18Cl3NO2 | Molecular Weight: | 338.657220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DBBJIOOXKQRLEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-tert-butyl-2-(3,4,5-trichlorophenoxy)butanamide | CAS Registry Number: 61994-03-4
Synonyms: SureCN11759567, CTK2C9183
Molecular Formula: | C14H18Cl3NO2 | Molecular Weight: | 338.657220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XDRYCKBGLVUFPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-2-hydroxyiminobutanamide | CAS Registry Number: 88072-78-0
Synonyms: CTK3B8545
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.224840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWKJYMLMXPNJAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(tert-butylamino)-1-oxobutan-2-yl] 4-methylbenzoate | CAS Registry Number: 83859-72-7
Synonyms: CTK3D1201
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVXMOKMBUPXOJY-UHFFFAOYSA-N
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IUPAC Name: (2R)-N-tert-butyl-2-methylbutanamide | CAS Registry Number: 61761-47-5
Synonyms: CTK2D2891
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HVWOSCHYESMJNP-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (2S)-N-tert-butyl-2-methylbutanamide | CAS Registry Number: 61761-48-6
Synonyms: CTK2D2890
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HVWOSCHYESMJNP-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-3,3-dimethyl-2-oxobutanamide | CAS Registry Number: 69635-32-1
Synonyms: AGN-PC-00MBIE, CTK1H5371
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUXCNSQRTAVSNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-N-tert-butyl-3-hydroxybutanamide | CAS Registry Number: 111525-40-7
Synonyms: CTK0D3858
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YNDXRCKFGHLFIP-LURJTMIESA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 89886-55-5
Synonyms: ACMC-20lrpr, CTK2I8805
Molecular Formula: | C11H19F3N2O2 | Molecular Weight: | 268.275970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZCIOHCDTQOCSIK-UHFFFAOYSA-N
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