Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
145901 to 145950 of 159433 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANAL,3-(HEPTYLOXY)-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-heptoxy-2-oxobutanal | CAS Registry Number: 68555-32-8
Synonyms: EINECS 271-423-8, 3-(Heptyloxy)-2-oxobutyraldehyde, Butanal, 3-(heptyloxy)-2-oxo-, CID109466

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBBSMXUZKRPJRG-UHFFFAOYSA-N

68555-32-8
Butanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[[(4-methylphenyl)sulfonyl]oxy]-,(3S)- (0 suppliers)169522-70-7
Butanal,3-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7474-62-6
Synonyms: NSC401867, NSC-401867

Molecular Formula: C16H14N8O8Molecular Weight: 446.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CKQUVGCTQOPJCH-QCEBKMDXSA-N

7474-62-6
BUTANAL,3-METHYL-,OXIME,(E)- (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(3-methylbutylidene)hydroxylamine | CAS Registry Number: 5775-74-6
Synonyms: Isobutyraldehyde oxime, 3-Methylbutyraldehyde oxime, Butanal, 3-methyl-, oxime, (1E)-3-Methylbutanal oxime, Isovaleraldehyde, oxime, (E)-, Butyl aldoxime, 3-methyl-, anti, EINECS 210-970-9, Butanal, 3-methyl-, oxime, (E)-, CID5357349, TC-069041, C17255, 626-90-4, 151-00-8

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAUPRNSQRRCCRR-GQCTYLIASA-N

5775-74-6
BUTANAL,3-OXO-,1-(METHYLHYDRAZONE) (3 suppliers)412301-08-7
Butanal,4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-, 2-(2,4-dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol | CAS Registry Number: 100700-17-2
Synonyms: NSC659195, Butyraldehyde, 3-hydroxy-4,4,4-trifluoromethyl-, 2,4-dinitrophenylhydrazone, 4,4,4-Trifluoro-3-hydroxy-3-trifluoromethyl butyraldehyde-2,4-dinitrophenyl hydrazone, AC1Q4IF7, 4-[2-(2,4-dinitrophenyl)hydrazinylidene]-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol, NSC-659195, LS-47552, 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanal (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone

Molecular Formula: C11H8F6N4O5Molecular Weight: 390.195439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: XZQOIJPSUCREFO-JJPRUIFNSA-N

100700-17-2
BUTANAL,4-(DIETHYLAMINO)-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-3-oxobutanal | CAS Registry Number: 675103-37-4
Synonyms: CTK1J3412, Butanal, 4-(diethylamino)-3-oxo-, AG-G-55301

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDMUSUVERCDBEQ-UHFFFAOYSA-N

675103-37-4
BUTANAL,4-(PYRIDIN-3-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-pyridin-3-yloxybutanal | CAS Registry Number: 228546-48-3
Synonyms: Butanal,4- -, CTK8H7032

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEOTYNWYMTXZMC-UHFFFAOYSA-N

228546-48-3
BUTANAL,4-[(2-OXOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-oxopropylamino)butanal | CAS Registry Number: 158629-49-3
Synonyms: 4-(2-oxopropyl)aminobutanal, 4-(2-Oxopropylamino)butanal, Butanal, 4-[(2-oxopropyl)amino]- (9CI)

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKHGJSYYKNVKSI-UHFFFAOYSA-N

158629-49-3
BUTANAL,4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (8 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yloxy)butanal | CAS Registry Number: 54911-85-2
Synonyms: Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-(Tetrahydro-2H-pyran-2-yloxy)butanal, 4-(oxan-2-yloxy)butanal, AC1LB4H0, 4-Tetrahydropyranyloxy-butanal, CTK1G8890, AKOS006329412, AG-A-78362, 4-(2-Tetrahydropyranyloxy)butyraldehyde, 4-[(Tetrahydro-2H-pyran-2-yl)oxy]butanal

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWMPHMYUITTYTD-UHFFFAOYSA-N

54911-85-2
Butanal,4-chloro-3-(chlorodifluoromethyl)-4,4-difluoro-3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxybutanal | CAS Registry Number: 1690-52-4
Synonyms: BRN 2093378, 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxybutanal, 4-Chloro-4,4-difluoro-3-hydroxy-3-(chlorodifluoromethyl)butyraldehyde, Butyraldehyde, 4-chloro-4,4-difluoro-3-hydroxy-3-(chlorodifluoromethyl)-, AC1L3S8P, AC1Q6QI9, CTK8D4393, AR-1G1628, LS-47532

Molecular Formula: C5H4Cl2F4O2Molecular Weight: 242.983673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVUGMJGOBSJLAZ-UHFFFAOYSA-N

1690-52-4
BUTANAL,4-HYDROXY- (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutanal | CAS Registry Number: 25714-71-0
Synonyms: 4-Hydroxybutyraldehyde, Butanal, 4-hydroxy-, c0021, CID93093, EINECS 247-205-3

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIAOXUVIBAKVSP-UHFFFAOYSA-N

25714-71-0
Butanal,4-hydroxy-2-[[(1S,4R,5R,6R)-4,7,7-trimethylbicyclo[3.2.0]hept-6-yl]methylene]-,(2E)-rel-(-)- (0 suppliers)159736-48-8
BUTANAL,CONDENSATION PRODUCTS,HYDROGENATED,BY-PRODUCTS FROM (1 supplier)209356-16-1
BUTANAL,CONDENSATION PRODUCTS,HYDROGENATED,BY-PRODUCTS FROM,DISTN. RESIDUES (2 suppliers)202148-89-8
BUTANAL,CONDENSATION PRODUCTS,HYDROGENATED,INTERMEDIATE FRACTIONS (2 suppliers)90268-21-6
BUTANAL,ETHYNYLATED (1 supplier)70632-04-1
BUTANAL- BUTAN-1-AMINE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene | CAS Registry Number: 79719-26-9
Synonyms: 3,3'-(Oxybis(2,1-ethanediyloxy))bispropene, 57947-82-7, 1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 1-Propene, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, bis-(2-allyloxy-ethyl)-ether, Diethyleneglycol diallyl ether, EINECS 261-036-2, AC1L3R4N, SCHEMBL39378, Bis[2-(allyloxy)ethyl] ether, AC1Q562O, DTXSID9069213, CTK8D5882, AKOS006282517, LP005130, 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene, 3-{2-[2-(PROP-2-EN-1-YLOXY)ETHOXY]ETHOXY}PROP-1-ENE

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSSOJMFOKGTAFU-UHFFFAOYSA-N

79719-26-9
BUTANAL; ETHENE-1,1,2-TRIOL; VINYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: butanal; ethene-1,1,2-triol; ethenyl acetate | CAS Registry Number: 68648-78-2
Synonyms: CID173031, Polyvinylbutyral, vinyl alcohol, vinyl acetate copolymer, Acetic acid ethenyl ester, polymer with ethenol, cyclic acetal with butanal, 919110-95-5

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PEBNJYYAKKMHJL-UHFFFAOYSA-N

68648-78-2
BUTANAMID,3-OXO-N-(1,2,3,4-TETRAHYDRO-7-METHOXY-2,3-DIOXO-6-QUINOXALINYL)- (2 suppliers)74546-14-8
BUTANAMID,N,N'-(2-CHLORO-1,4-PHENYLEN)-BIS(3-OXO-) (3 suppliers)53641-10-4
Butanamide (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 100129-59-7
Synonyms: 4-(4-chloro-2-methylphenoxy)butanamide, AC1M4R5B, MLS000099584, CHEMBL1730329, SCHEMBL16244488, CTK5E0123, MolPort-001-585-462, HMS1587E20, HMS2363H03, ZINC2989459, STK114683, AKOS003334654, MCULE-5414746709, SMR000071340, ST45101036, SR-01000243794, SR-01000243794-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRZSRYIVJFRQCE-UHFFFAOYSA-N

100129-59-7
Butanamide, (1 supplier)319926-39-1
Butanamide, 2,2'-azobis[2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)diazenyl]-2,3-dimethylbutanamide | CAS Registry Number: 62043-06-5
Synonyms: CTK2C8244

Molecular Formula: C12H24N4O2Molecular Weight: 256.344560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXFQDPOSVHXXDR-UHFFFAOYSA-N

62043-06-5
Butanamide, 2,2'-azobis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide | CAS Registry Number: 62043-07-6
Synonyms: CTK2C8243

Molecular Formula: C10H20N4O2Molecular Weight: 228.291400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWZULKIVMJKFKM-UHFFFAOYSA-N

62043-07-6
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide | CAS Registry Number: 61578-74-3
Synonyms: AC1NFMVP, CTK2D7011, AKOS003789377, 2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide

Molecular Formula: C11H16F7NOMolecular Weight: 311.239662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFQQFKZQVVSAND-UHFFFAOYSA-N

61578-74-3
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)butanamide | CAS Registry Number: 51241-61-3
Synonyms: 2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylethyl)butanamide, AC1LC8I8, CTK1G5145, AKOS003788900, BAS 00075568, Heptafluorobutyramide, N-(1-phenyl)ethyl-, 2,2,3,3,4,4,4-Heptafluoro-N-(1-phenyl-ethyl)-butyramide

Molecular Formula: C12H10F7NOMolecular Weight: 317.202722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XVGDQPCIRYTQHC-UHFFFAOYSA-N

51241-61-3
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 377-66-2
Synonyms: AC1NE7KX, CTK1A9367, 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)butanamide, AKOS003789403

Molecular Formula: C6H6F7NO2Molecular Weight: 257.106162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KPTAUHCSUNOZRL-UHFFFAOYSA-N

377-66-2
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[(trifluoroacetyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (2,2,3,3,4,4,4-heptafluorobutanoylamino) 2,2,2-trifluoroacetate | CAS Registry Number: 88326-80-1
Synonyms: AGN-PC-00LR0E, CTK3B3826

Molecular Formula: C6HF10NO3Molecular Weight: 325.061072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PDCLKAKNADZBRL-UHFFFAOYSA-N

88326-80-1
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-hydroxybutanamide | CAS Registry Number: 87050-96-2
Synonyms: AGN-PC-00LEFR, CTK3C5789

Molecular Formula: C4H2F7NO2Molecular Weight: 229.053002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQDFWVHNHDFZGQ-UHFFFAOYSA-N

87050-96-2
BUTANAMIDE, 2,2,3,3,4,4,4-HEPTAFLUORO-N-HYDROXY-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-hydroxy-N-methylbutanamide | CAS Registry Number: 193008-44-5
Synonyms: CTK0A1466, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-hydroxy-N-methyl-

Molecular Formula: C5H4F7NO2Molecular Weight: 243.079582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UBFQJYVHHMWXJH-UHFFFAOYSA-N

193008-44-5
Butanamide, 2,2,3,3-tetramethyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-N-phenylbutanamide | CAS Registry Number: 62384-14-9
Synonyms: CTK2C0878

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZKMUUTRSYYOF-UHFFFAOYSA-N

62384-14-9
Butanamide, 2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbutanamide | CAS Registry Number: 102014-33-5
Synonyms: 2,2-dimethylbutanamide, ACMC-20bhqb, AC1NDLLU, CTK0G7846, AKOS011971601, AG-K-71276

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDEUUKYNTHHAQH-UHFFFAOYSA-N

102014-33-5
Butanamide, 2,2-dimethyl-3-[(4-nitrophenyl)hydrazono]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]-N-phenylbutanamide | CAS Registry Number: 140887-68-9
Synonyms: ACMC-20mzva, CTK0F1074

Molecular Formula: C18H20N4O3Molecular Weight: 340.376400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBUNAXPCSMUGJT-UHFFFAOYSA-N

140887-68-9
Butanamide, 2,2-dimethyl-N-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-phenylpropan-2-yl)butanamide | CAS Registry Number: 27527-77-1
Synonyms: AGN-PC-00L3ZT, CTK0I5571

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZARXFMOLERRPRH-UHFFFAOYSA-N

27527-77-1
Butanamide, 2,3,4-trihydroxy-, (-)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trihydroxybutanamide | CAS Registry Number: 871351-44-9
Synonyms: 2,3,4-trihydroxybutanamide, 74421-65-1, NSC82043, AC1L5TI2, SCHEMBL1298893, CTK5D9851, DTXSID90292356, NSC-82043, AKOS006339678, OR172232, Butanamide,2,3,4-trihydroxy-, (2R,3S)-

Molecular Formula: C4H9NO4Molecular Weight: 135.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: APCDJAFTHLPEKO-UHFFFAOYSA-N

871351-44-9
Butanamide, 2,3-dibromo-N-[[(3,4-dichlorophenyl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N-[(3,4-dichlorophenyl)carbamoyl]butanamide | CAS Registry Number: 61439-22-3
Synonyms: SureCN11656941, CTK2E0013

Molecular Formula: C11H10Br2Cl2N2O2Molecular Weight: 432.923300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEHXZPDBKPFTIH-UHFFFAOYSA-N

61439-22-3
BUTANAMIDE, 2,3-DIHYDROXY-4-OXO-N,N-DIPROPYL-, (2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxy-4-oxo-N,N-dipropylbutanamide | CAS Registry Number: 919480-30-1
Synonyms: CTK3H3459, Butanamide, 2,3-dihydroxy-4-oxo-N,N-dipropyl-, (2R,3S)-

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTENCUORSXTVCO-RKDXNWHRSA-N

919480-30-1
BUTANAMIDE, 2,3-DIHYDROXY-N-(PHENYLMETHYL)-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-benzyl-2,3-dihydroxybutanamide | CAS Registry Number: 651734-90-6
Synonyms: SureCN4405619, CTK1J8602, Butanamide, 2,3-dihydroxy-N-(phenylmethyl)-, (2S,3R)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOSGCFRXSGOVKZ-SCZZXKLOSA-N

651734-90-6
Butanamide, 2,4-bis(acetyloxy)-3,3-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-4-amino-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-00-6
Synonyms: CTK3B4262

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZSMYDZKIOIFAM-QMMMGPOBSA-N

88309-00-6
Butanamide, 2,4-bis(acetyloxy)-N,3,3-trimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-2,2-dimethyl-4-(methylamino)-4-oxobutyl] acetate | CAS Registry Number: 88309-02-8
Synonyms: CTK3B4260

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEZMKZVPGHYPKD-VIFPVBQESA-N

88309-02-8
Butanamide, 2,4-bis(acetyloxy)-N-butyl-3,3-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-4-(butylamino)-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-03-9
Synonyms: CTK3B4259

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJURSOIQNZEIAW-LBPRGKRZSA-N

88309-03-9
Butanamide, 2,4-dibromo-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-dimethylbutanamide | CAS Registry Number: 121384-96-1
Synonyms: ACMC-20mpgn, AGN-PC-001FRR, CTK0C3507

Molecular Formula: C6H11Br2NOMolecular Weight: 272.965640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLAFANQNMCIMQI-UHFFFAOYSA-N

121384-96-1
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-(2-methylpropyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-(2-methylpropyl)butanamide | CAS Registry Number: 88308-86-5
Synonyms: CTK3B4268

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKTVIYOIAAXMQR-QMMMGPOBSA-N

88308-86-5
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-(phenylmethyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-N-benzyl-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 88308-87-6
Synonyms: CTK3B4267

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MADXIXXELGXZLD-NSHDSACASA-N

88308-87-6
Butanamide, 2,4-dihydroxy-N,3,3-trimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-N,3,3-trimethylbutanamide | CAS Registry Number: 88308-84-3
Synonyms: CTK3B4270

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZRVHGPZNGVMDQ-YFKPBYRVSA-N

88308-84-3
Butanamide, 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide | CAS Registry Number: 4417-88-3
Synonyms: NSC407324, AC1L88YJ, CTK1D8806, NSC-407324, 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HTIYIYUVBMDKNV-UHFFFAOYSA-N

4417-88-3
BUTANAMIDE, 2-(2-OXAZOLIDINYLIDENE)-3-OXO-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-oxazolidin-2-ylidene)-3-oxo-N-phenylbutanamide | CAS Registry Number: 919290-05-4
Synonyms: Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, AGN-PC-00Q9HI, CTK3H3902, CTK3H3911, Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, (2Z)-, 919290-34-9

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBJDVAFABYDCS-UHFFFAOYSA-N

919290-05-4
BUTANAMIDE, 2-(2-OXAZOLIDINYLIDENE)-3-OXO-N-PHENYL-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-oxazolidin-2-ylidene)-3-oxo-N-phenylbutanamide | CAS Registry Number: 919290-34-9
Synonyms: Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, AGN-PC-00Q9HI, CTK3H3902, CTK3H3911, Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, (2Z)-, 919290-05-4

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBJDVAFABYDCS-UHFFFAOYSA-N

919290-34-9
Butanamide, 2-(3,5-dichlorophenoxy)-N-(1,1-dimethyl-2-butynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide | CAS Registry Number: 66227-14-3
Synonyms: SureCN4616219, CTK1I0604

Molecular Formula: C16H19Cl2NO2Molecular Weight: 328.233560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLHXZVDHILBXLR-UHFFFAOYSA-N

66227-14-3
145901 to 145950 of 159433 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company