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CHEMICAL products beginning with : B
148001 to 148050 of 159433 results  Page: << Previous 50 Results 2960 [2961] 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANAMIDE,N-[6-[(1-OXOPROPYL)AMINO]-PYRIDIN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(propanoylamino)pyridin-3-yl]butanamide | CAS Registry Number: 603083-59-6
Synonyms: N-[6-(propanoylamino)pyridin-3-yl]butanamide, AC1LRSJH, ASN 05803982, CTK8J5512, MolPort-000-084-108, ZINC01358267, AKOS000760710, Butanamide,N-[6-[ amino]-3-pyridinyl]-, KB-301008, N-(6-Propionylamino-pyridin-3-yl)-butyramide, N-[6-(Propionylamino)-3-pyridinyl]butanamide

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWFDYZYKOQNQPN-UHFFFAOYSA-N

603083-59-6
Butanamide,N-[6-[[4-(diethylamino)-2-methylphenyl]imino]-3-oxo-1,4-cyclohexadien-1-yl]- (0 suppliers)121187-07-3
Butanamide,N-[6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-7,8-dihydro-2-naphthalenyl]- (0 suppliers)88285-36-3
Butanamide,N-[6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-7,8-dihydro-2-naphthalenyl]-, dihydrochloride (0 suppliers)88285-37-4
BUTANAMIDE,N-[6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-1-(2-METHYLPROPYL)-2,4-DIOXO-PYRIMIDIN-5-YL]-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-3-ium-5-ylidene]-4-methoxybutanamide | CAS Registry Number: 90749-80-7
Synonyms: N-(6-Amino-1-isobutyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-methoxybutanamide

Molecular Formula: C14H23N4O4+Molecular Weight: 311.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPYZLXDBRJJSDH-UHFFFAOYSA-O

90749-80-7
Butanamide,N-[6-bromo-9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-, (2R)- (0 suppliers)918792-16-2
Butanamide,N-[7-(3-acetylphenyl)-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-59-9
Butanamide,N-[7-(3-aminophenyl)-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-70-4
Butanamide,N-[7-(5-amino-2-pyridinyl)-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-67-9
Butanamide,N-[7-[(dimethylamino)methyl]-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820253-83-6
Butanamide,N-[7-[3-(acetylamino)phenyl]-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-55-5
Butanamide,N-[7-[3-(dimethylamino)phenyl]-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-68-0
Butanamide,N-[7-[4-(dimethylamino)phenyl]-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820255-56-9
Butanamide,N-[7-[6-(acetylamino)-2-pyridinyl]-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820254-69-1
Butanamide,N-[7-acetyl-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-1-oxidobenzo[b]thien-5-yl]-3,3-dimethyl- (0 suppliers)820255-16-1
Butanamide,N-[7-acetyl-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]benzo[b]thien-5-yl]-3,3-dimethyl- (0 suppliers)820255-13-8
Butanamide,N-[7-bromo-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]benzo[b]thien-5-yl]-3,3-dimethyl- (0 suppliers)820255-08-1
Butanamide,N-[7-formyl-2,3-dihydro-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]benzo[b]thien-5-yl]-3,3-dimethyl- (0 suppliers)820255-09-2
Butanamide,N-[9-(1-cyano-1-methylethyl)-9-hydroxy-9H-thioxanthen-2-yl]- (0 suppliers)866429-73-4
Butanamide,N-[9-hydroxy-9-(2-methyl-1,3-dithian-2-yl)-9H-thioxanthen-2-yl]- (0 suppliers)866429-66-5
Butanamide,N-[9-hydroxy-9-(2-methyl-1,3-dithian-2-yl)-9H-xanthen-2-yl]- (0 suppliers)866429-64-3
Butanamide,N-2,1-benzisothiazol-3-yl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-3-methylbutanamide | CAS Registry Number: 67019-24-3
Synonyms: CCRIS 8348, N-(2,1-Benzisothiazol-3-yl)-3-methylbutanamide, Butanamide, N-(2,1-benzisothiazol-3-yl)-3-methyl-, HE377816, N-(2,1-Benzisothiazol-3-yl)-3-methylbutyramide, BUTANAMIDE,N-2,1-BENZISOTHIAZOL-3-YL-3-METHYL-

Molecular Formula: C12H14N2OSMolecular Weight: 234.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXKKYXVBEDXANB-UHFFFAOYSA-N

67019-24-3
Butanamide,N-2,1-benzisothiazol-3-yl-4-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-4-chloro-N-methylbutanamide | CAS Registry Number: 68268-00-8
Synonyms: CCRIS 8370, N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide, Butanamide, N-(2,1-benzisothiazol-3-yl)-4-chloro-N-methyl-, HE379381, BUTANAMIDE,N-2,1-BENZISOTHIAZOL-3-YL-4-CHLORO-N-METHYL-

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGJGKJUQUHGXAD-UHFFFAOYSA-N

68268-00-8
BUTANAMIDE,N-2-BENZOTHIAZOLYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)butanamide | CAS Registry Number: 92316-70-6
Synonyms: butanamide,N-2-benzothiazolyl-, N-(1,3-benzothiazol-2-yl)butanamide, F0336-0412, ZINC00097539, AC1LE9JV, N-benzothiazol-2-ylbutanamide, IFLab1_001083, N-Benzothiazol-2-yl-butyramide, MolPort-001-520-690, HMS1415B05, N-(benzo[d]thiazol-2-yl)butyramide, STK159054, AKOS000654815, MCULE-6110677572, IDI1_008950, BAS 09533267, KB-295985, ST50287034, T6115756

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHNSNMRNSXMPTD-UHFFFAOYSA-N

92316-70-6
BUTANAMIDE,N-3-ISOXAZOLYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1,2-oxazol-3-yl)butanamide | CAS Registry Number: 524933-80-0
Synonyms: 3-methyl-N-(1,2-oxazol-3-yl)butanamide, butanamide,N-3-isoxazolyl-3-methyl-, ST50938037, AC1NP6C6, MolPort-001-535-492, N-isoxazol-3-yl-3-methylbutanamide, STK454995, ZINC05726977, AKOS003285027, MCULE-1821068130, KB-295986

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFLQJQYZRDBJRB-UHFFFAOYSA-N

524933-80-0
BUTANAMIDE,N-6-QUINOXALINYL- (2 suppliers)
Compound Structure IUPAC Name: N-quinoxalin-6-ylbutanamide | CAS Registry Number: 941282-02-6
Synonyms: N-(6-Quinoxalinyl)butanamide, AKOS010030163, KB-299905

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPKXPRJUQZSGI-UHFFFAOYSA-N

941282-02-6
Butanamide,N-acetyl-2-ethyl-2-aminobutanoyl-2-ethyl-N-methyl-2-amino- (0 suppliers)116393-94-3
BUTANAMIDE,N-ACETYL-4-CHLORO-2-CYANO- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-4-chloro-2-cyanobutanamide | CAS Registry Number: 133036-82-5
Synonyms: N-acetyl-4-chloro-2-cyanobutanamide, Butanamide,N-acetyl-4-chloro-2-cyano-, KB-301610

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDDQUKBQWVVYQA-UHFFFAOYSA-N

133036-82-5
BUTANAMIDE,N-ACETYL-N-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-butylbutanamide | CAS Registry Number: 177592-69-7
Synonyms: N-acetyl-N-butylbutanamide, CTK8H2962, KB-301621

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCAGEWNYUYOOHH-UHFFFAOYSA-N

177592-69-7
Butanamide,N-butyl-2-[(E)-[[2-(diphenylphosphino)phenyl]methylene]amino]-3-methyl-, (2S)- (0 suppliers)479414-12-5
BUTANAMIDE,N-BUTYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-nitrosobutanamide | CAS Registry Number: 78455-93-3
Synonyms: NBBA, N-Butyl-N-nitrosobutyramide, N-Nitroso-N-butylbutyramide, CCRIS 462, N-Nitroso-N-butyroxy-butylamine, Butyramide, N-butyl-N-nitroso-, N-Butyl-N-(1-oxobutyl)nitrosamine, Butanamide, N-butyl-N-nitroso-, CID149617, Butanamide, N-butyl-N-nitroso- (9CI), LS-47595

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQJUSEGWOAZTEK-UHFFFAOYSA-N

78455-93-3
Butanamide,N-cyclohexyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-methylbutanamide | CAS Registry Number: 1132-41-8
Synonyms: N-cyclohexyl-3-methylbutanamide, Butanamide, N-cyclohexyl-3-methyl, butanamide, n-cyclohexyl-3-methyl-, AN-652/06842002, NSC32535, AC1L5QIX, AC1Q5NAZ, SureCN8241745, MolPort-001-502-234, AR-1I0943, NSC-32535, STK067706, ZINC00030424, AKOS002952275, MCULE-5556102031, ST043558

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDOWYZAXEZQVBH-UHFFFAOYSA-N

1132-41-8
Butanamide,N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-(2-hydroxyethyl)- (0 suppliers)76470-86-5
BUTANAMIDE,N-CYCLOHEXYL-4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide | CAS Registry Number: 120164-98-9
Synonyms: SCHEMBL10650629, KB-301910, N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide

Molecular Formula: C20H29N3O2SMolecular Weight: 375.528160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXWISTANTJYLJO-UHFFFAOYSA-N

120164-98-9
BUTANAMIDE,N-CYCLOHEXYL-4-[(6-METHOXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide | CAS Registry Number: 120165-66-4
Synonyms: SCHEMBL10333612, KB-301911, N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide

Molecular Formula: C21H31N3O2SMolecular Weight: 389.554740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDVKIUVEJLLVFV-UHFFFAOYSA-N

120165-66-4
Butanamide,N-cyclohexyl-4-[[(5-fluoro-2-hydroxyphenyl)phenylmethylene]amino]- (0 suppliers)62666-21-1
Butanamide,N-cyclohexyl-N-(2-hydroxyethyl)- 4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- oxy]- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 76470-87-6
Synonyms: Opc-3911, Opc 3911, AC1L2YOR, AC1Q5I9U, N-Cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide, SCHEMBL11062188, n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanamide, HE386989, N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide, Butanamide, N-cyclohexyl-N-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)-, BUTANAMIDE,N-CYCLOHEXYL-N-(2-HYDROXYETHYL)- 4-[(1,2,3,4-TETRAHYDRO-2-OXO-6-QUINOLINYL)- OXY]-

Molecular Formula: C21H30N2O4Molecular Weight: 374.481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKVCJEKPURYZKG-UHFFFAOYSA-N

76470-87-6
Butanamide,N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 69592-33-2
Synonyms: CHEMBL102273, SCHEMBL11323715, MolPort-035-775-952, KB-309101, butanamide,n-cyclohexyl-n-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-

Molecular Formula: C20H28N2O3Molecular Weight: 344.447920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSUBCFUQNASGMT-UHFFFAOYSA-N

69592-33-2
BUTANAMIDE,N-CYCLOPROPYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-oxobutanamide | CAS Registry Number: 110262-87-8
Synonyms: N-cyclopropyl-3-oxobutanamide, Acetoacetic cyclopropylamide, AC1Q1K3G, SCHEMBL2417389, CTK7G0763, QIBMEWOWPWEBLK-UHFFFAOYSA-N, AKOS000165693, KB-301981

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIBMEWOWPWEBLK-UHFFFAOYSA-N

110262-87-8
BUTANAMIDE,N-DODECYL-4-HYDROXY- (3 suppliers)10395-23-0
BUTANAMIDE,N-ETHOXY-N-2-ALLYL- (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-prop-2-enylbutanamide | CAS Registry Number: 91521-45-8
Synonyms: N-Allyl-N-ethoxybutanamide, KB-301655

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEUFAQGEIJASQK-UHFFFAOYSA-N

91521-45-8
BUTANAMIDE,N-ETHYL-2-METHYL-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-3-oxobutanamide | CAS Registry Number: 139192-43-1
Synonyms: SCHEMBL13480490, CTK8G9061, N-ethyl-2-methyl-3-oxo-butanamide, AKOS006384708, KB-302007

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAZBWBFYOAMHH-UHFFFAOYSA-N

139192-43-1
Butanamide,N-ethyl-2-methyl-N-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-naphthalen-1-ylbutanamide | CAS Registry Number: 102432-29-1
Synonyms: n-ethyl-2-methyl-n-(naphthalen-1-yl)butanamide, N-ethyl-2-methyl-N-naphthalen-1-ylbutanamide, AC1L4QGT, AC1Q5IBF, AR-1K6889, AKOS008631345, Butanamide, N-ethyl-2-methyl-N-naphthalen-1-yl-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUZSLUSSTRSYJY-UHFFFAOYSA-N

102432-29-1
Butanamide,N-ethyl-3,3-dimethyl-2-[[[(methylamino)carbonyl]oxy]imino]- (0 suppliers)61574-94-5
BUTANAMIDE,N-ETHYL-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(1-methyltetrazol-5-yl)sulfanyl-N-phenylbutanamide | CAS Registry Number: 80463-73-6
Synonyms: CID3062251, LS-45496, N-Ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-phenylbutanamide, Butanamide, N-ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-phenyl-, N-Ethyl-N-phenyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C14H19N5OSMolecular Weight: 305.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWAWZLIQMUDDLO-UHFFFAOYSA-N

80463-73-6
BUTANAMIDE,N-ETHYL-N-(3-HYDROXYPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-hydroxypropyl)butanamide | CAS Registry Number: 200061-58-1
Synonyms: SCHEMBL8633460, CTK8H4884, N-Ethyl-N-(3-hydroxypropyl)butanamide, KB-302046

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMWIGAOXLZPAQ-UHFFFAOYSA-N

200061-58-1
BUTANAMIDE,N-FORMYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-formyl-3-oxobutanamide | CAS Registry Number: 82437-52-3
Synonyms: N-Formyl-3-oxobutanamide, NSC632227, N-formylacetoacetamide, AC1Q5CEU, N-formyl-3-oxo-butanamide, AC1L7Q87, SCHEMBL8629050, CHEMBL1977299, CTK9A5375, AZKOSEJTNMVHTF-UHFFFAOYSA-N, AKOS006385972, NSC-632227, NCI60_010607, KB-302078

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZKOSEJTNMVHTF-UHFFFAOYSA-N

82437-52-3
Butanamide,N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl](3-pyridinylmethyl)amino]-3-methyl-,hydrochloride (1:1), (2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide;hydrochloride | CAS Registry Number: 161314-82-5
Synonyms: CHEMBL514138, CGS 27023A, SCHEMBL3158786, ZVYIZSNCEAHMCF-UNTBIKODSA-N, DNC003556, KB-271947, N-hydroxy-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride, N-hydroxy-2(R)-[[4-methoxybenzenesulfonyl]-(3-picolyl)amino]-3-methylbutanamide hydrochloride

Molecular Formula: C18H24ClN3O5SMolecular Weight: 429.918260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZVYIZSNCEAHMCF-UNTBIKODSA-N

161314-82-5
Butanamide,N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-3-methyl-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide | CAS Registry Number: 161313-73-1
Synonyms: CHEMBL85030, SCHEMBL7349429, CGS 27023A Analog 58, BDBM13126, CGS-25966, (2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-3-methylbutanamide, (R)-N-Hydroxy-2-[[(4-methoxyphenyl)sulfonyl](benzyl)amino]-3-methylbutanamide

Molecular Formula: C19H24N2O5SMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGSTVUAZFACDLH-GOSISDBHSA-N

161313-73-1
BUTANAMIDE,N-HYDROXY-2-METHYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-oxobutanamide | CAS Registry Number: 103851-13-4
Synonyms: SCHEMBL15782182, N-Hydroxy-2-methyl-3-oxobutanamide, KB-302100

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKFAISZQQXIHQU-UHFFFAOYSA-N

103851-13-4
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