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CHEMICAL products beginning with : B
144451 to 144500 of 156396 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 [2890] 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide,2-[4-(dodecyloxy)phenoxy]-N-[3-hydroxy-4-[[[[(pentafluorophenyl)sulfonyl]amino]carbonyl]amino]phenyl]- (1 supplier)110126-98-2
BUTANAMIDE,2-AMINO-3-CHLORO-3-METHYL-,(2R)- (7 suppliers)820253-36-9
BUTANAMIDE,2-AMINO-3-HYDROXY-N,N,3-TRIMETHYL-,(2S)- (7 suppliers)609367-41-1
BUTANAMIDE,2-AMINO-3-HYDROXY-N,N-DIMETHYL-,[R-(R*,S*)]- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(dimethylamino)-3-hydroxybutanamide | CAS Registry Number: 777021-86-0
Synonyms: SCHEMBL18031694, AKOS027415400, AK461300, (2S,3R)-2-(Dimethylamino)-3-hydroxybutanamide

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOOQIPIZQFXWTP-UHNVWZDZSA-N

777021-86-0
BUTANAMIDE,2-AMINO-3-MERCAPTO-N,3-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(methylamino)-3-sulfanylbutanamide | CAS Registry Number: 89051-40-1
Synonyms: AKOS027418542, AK465368, (R)-3-Mercapto-3-methyl-2-(methylamino)butanamide

Molecular Formula: C6H14N2OSMolecular Weight: 162.251 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USQOBJGCVQYFBC-SCSAIBSYSA-N

89051-40-1
BUTANAMIDE,2-AMINO-3-METHYL-2-(1-METHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 63097-46-1
Synonyms: SCHEMBL5633427, CTK8J7224, 2-amino-3-methyl-2-(1-methylethyl)butanamide

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCYVMXKJWSPKSM-UHFFFAOYSA-N

63097-46-1
Butanamide,2-amino-3-methyl-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]-, (2S)- (1 supplier)667467-08-5
BUTANAMIDE,2-AMINO-3-METHYL-N-1,3,4-THIADIAZOL-2-YL- HCL,(S)- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride | CAS Registry Number: 90581-82-1
Synonyms: NSC319493, Butanamide, 2-amino-3-methyl-N-1,3,4-thiadiazol-2-yl-, monohydrochloride, (S)-

Molecular Formula: C7H13ClN4OSMolecular Weight: 236.722320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COFFENSRNDALLO-UHFFFAOYSA-N

90581-82-1
BUTANAMIDE,2-AMINO-3-METHYL-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-N-phenylbutanamide | CAS Registry Number: 23601-86-7
Synonyms: alpha-Amino-beta-methylbutyranilide, 2-amino-3-methyl-N-phenylbutanamide, AKOS000185703, AKOS017266701

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQXACDDVLRVJX-UHFFFAOYSA-N

23601-86-7
Butanamide,2-amino-4-(methylthio)-, (2S)- (2 suppliers)
Butanamide,2-amino-4-(methylthio)-N-2-naphthalenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide | CAS Registry Number: 14883-82-0
Synonyms: Methionyl-beta-naphthylamide, AC1MI0A1, SureCN12879475, 2-Amino-4-(methylthio)-N-2-naphthalenylbutanamide, 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide, Butanamide, 2-amino-4-(methylthio)-N-2-naphthalenyl-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHWHUPKCZKLQIM-UHFFFAOYSA-N

14883-82-0
BUTANAMIDE,2-AMINO-4-CHLORO-2-METHYL- (10 suppliers)113560-58-0
BUTANAMIDE,2-AMINO-4-HYDROXY-N-(2-HYDROXYETHYL)-,(2R)- (8 suppliers)
Compound Structure IUPAC Name: (2R)-4-hydroxy-2-(2-hydroxyethylamino)butanamide | CAS Registry Number: 690229-03-9
Synonyms: AKOS027412545, AK457350, (R)-4-Hydroxy-2-((2-hydroxyethyl)amino)butanamide

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XUHHGKRRCHKMCA-RXMQYKEDSA-N

690229-03-9
BUTANAMIDE,2-AMINO-N,N,3,3-TETRAMETHYL-,(2R)- (7 suppliers)609367-37-5
BUTANAMIDE,2-AMINO-N,N,3-TRIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N,3-trimethylbutanamide | CAS Registry Number: 230643-41-1
Synonyms: 2-amino-N,N,3-trimethylbutanamide, AC1Q1O32, N~1~,N~1~-dimethylvalinamide, SCHEMBL14889871, CTK6A3590, MolPort-004-333-594, AKOS000175064, AKOS016343978, MCULE-1006309012, AK125995, BB 0252767, EN300-39575, Y-6004, T7100049

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEFIWWKXMYCQJ-UHFFFAOYSA-N

230643-41-1
BUTANAMIDE,2-AMINO-N,N,3-TRIMETHYL-,(2R)- (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N,N,3-trimethylbutanamide | CAS Registry Number: 230643-53-5
Synonyms: SCHEMBL1953318, AKOS006340102, AJ-73543, Butanamide,2-amino-N,N,3-trimethyl-, -

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEFIWWKXMYCQJ-ZCFIWIBFSA-N

230643-53-5
Butanamide,2-amino-N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)butanamide | CAS Registry Number: 59359-46-5
Synonyms: 2-amino-N-(2,6-dimethylphenyl)butanamide, 2-amino-2',6'-butyroxylidide, CHEBI:55542, SCHEMBL7853958, CHEMBL3249973, BKIOLJSGLVWVCP-UHFFFAOYSA-N, AKOS009839343, N-(2-aminobutyryl)-2,6-dimethylaniline, OR291214, N-(2-aminobutyryl)-2,6-dimethyl-aniline, N-(2-amino-butyryl)-2,6-dimethyl-aniline, W-36149, BUTANAMIDE,2-AMINO-N-(2,6-DIMETHYLPHENYL)-

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKIOLJSGLVWVCP-UHFFFAOYSA-N

59359-46-5
BUTANAMIDE,2-AMINO-N-(2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL)-4-(METHYLTHIO)-,(S)-,(R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (SALT),HYDRATE (1:1:1) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 61059-70-9
Synonyms: 5-Hydroxytryptamide of methionine tartrate hydrate, (S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate, Butanamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt), hydrate (1:1:1), AC1MIJ29, LS-45396, (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C19H27N3O8SMolecular Weight: 457.497980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ZZWNTGOVQIPSPL-TZXXFBNGSA-N

61059-70-9
BUTANAMIDE,2-AMINO-N-(2-ETHYL-6-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-ethyl-6-methylphenyl)butanamide | CAS Registry Number: 772288-38-7
Synonyms: Butanamide,2-amino-N- -, CHEMBL3302674, AKOS009839718

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPRLWDAXZUOYJA-UHFFFAOYSA-N

772288-38-7
Butanamide,2-amino-N-(2-mercaptoethyl)-3-methyl-, monohydrobromide, (S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide;hydrobromide | CAS Registry Number: 120626-97-3
Synonyms: N-(2-Mercaptoethyl)valenamide hydrobromide, Valenamide, N-(2-mercaptoethyl)-, hydrobromide, Butanamide, 2-amino-N-(2-mercaptoethyl)-3-methyl-, monohydrobromide, (S)-, AC1MIR8T, LS-160875, (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide hydrobromide

Molecular Formula: C7H17BrN2OSMolecular Weight: 257.191680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTXTVQJDZLTZLX-RGMNGODLSA-N

120626-97-3
Butanamide,2-amino-N-[(1S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl]-3-methyl-, (2S)- (1 supplier)280139-22-2
Butanamide,2-amino-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-3-methyl-, (2S)- (1 supplier)726697-23-0
Butanamide,2-amino-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2-pyrimidinyl]-3-methyl- (1 supplier)927875-01-2
Butanamide,2-amino-N-hydroxy-3-methyl-, (2S)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-3-methylbutanamide | CAS Registry Number: 28664-96-2
Synonyms: 2-amino-N-hydroxy-3-methylbutanamide, AC1L7HJK, MolPort-002-882-174, NSC215122, AKOS005104877, 9G-351S, MCULE-1312472877, NSC-215122

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USSBBYRBOWZYSB-UHFFFAOYSA-N

28664-96-2
BUTANAMIDE,2-AMINO-N-METHYL-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-oxobutanamide | CAS Registry Number: 766448-48-0
Synonyms: Butanamide,2-amino-N-methyl-3-oxo-, AKOS006360676

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MALQWCHJFRNCOD-UHFFFAOYSA-N

766448-48-0
Butanamide,2-bromo-3,3-dimethyl-N-(1- methyl-1-phenylethyl)-,mixt. with 2-(2-benzothiazolyloxy)-N-methyl-N-phenylacetamide and 2-(2-naphthalenyloxy)-Nphenylpropanamide (1 supplier)111053-61-3
Butanamide,2-bromo-3,3-dimethyl-N-[1-methyl-1-(4-methylphenyl)ethyl]- (2 suppliers)74702-50-4
Butanamide,2-bromo-4-hydroxy-3,3-dimethyl-N-(1-methyl-1-phenylethyl)- (1 supplier)91161-16-9
Butanamide,2-bromo-N-(1,2,3,4-tetrahydro-3-hydroxy-8-methoxy-2-naphthalenyl)- (1 supplier)138053-09-5
Butanamide,2-bromo-N-(2-hydroxy-1-methyl-1-phenylethyl)-3,3-dimethyl- (1 supplier)91161-15-8
Butanamide,2-bromo-N-[1-(4-chlorophenyl)-1-methylethyl]-3,3-dimethyl- (1 supplier)78469-09-7
Butanamide,2-bromo-N-[1-(4-hydroxyphenyl)-1-methylethyl]-3,3-dimethyl- (1 supplier)91161-17-0
Butanamide,2-bromo-N-[1-(hydroxymethoxyphenyl)-1-methylethyl]-3,3-dimethyl- (1 supplier)91185-24-9
Butanamide,2-bromo-N-hydroxy-N-[2-(hydroxyimino)-1,1-dimethylpropyl]- (1 supplier)89587-31-5
BUTANAMIDE,2-CHLORO-3-OXO- (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-oxobutanamide | CAS Registry Number: 67271-66-3
Synonyms: 2-Chloroacetoacetamide, MolPort-004-770-824, EINECS 266-626-3, CID3017751

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOOLFYMBFIGYDE-UHFFFAOYSA-N

67271-66-3
BUTANAMIDE,2-CHLORO-3-OXO-N-PHENYL- (29 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-oxo-N-phenylbutanamide | CAS Registry Number: 31844-92-5
Synonyms: 2-Chloroacetoacetanilide, MLS001004451, MolPort-000-491-986, MolPort-000-983-508, EINECS 250-835-1, CID160212, ZINC00169185, 4N-587S, Butanamide, 2-chloro-3-oxo-N-phenyl-, SMR000347999, LS-191245, 119878-78-3

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBHYOONLWAWEAA-UHFFFAOYSA-N

31844-92-5
BUTANAMIDE,2-CHLORO-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethylbutanamide | CAS Registry Number: 59843-83-3
Synonyms: 2-Chloro-N,N-dimethylbutyramide, Butanamide, 2-chloro-N,N-dimethyl-, CID108397

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCELCVSCXNSTPP-UHFFFAOYSA-N

59843-83-3
Butanamide,2-chloro-N,N-dimethyl-3-oxo- (2 suppliers)
BUTANAMIDE,2-CHLORO-N-ETHYL-3-OXO- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-3-oxobutanamide | CAS Registry Number: 15844-86-7
Synonyms: 2-chloro-N-ethyl-3-oxobutanamide, AKOS027399272, AK439023

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSWYPKLWHGUDT-UHFFFAOYSA-N

15844-86-7
BUTANAMIDE,2-CYANO-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-oxobutanamide | CAS Registry Number: 793626-06-9
Synonyms: Butanamide,2-cyano-3-oxo-, AKOS006237673

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXAAHUGEQBUYKM-UHFFFAOYSA-N

793626-06-9
Butanamide,2-cyano-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88012-40-2
Butanamide,2-diazo-N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-N-methyl-3-oxo-,trans- (1 supplier)87480-52-2
Butanamide,2-diazo-N-[2,3-dihydro-1-hydroxy-4-[(methylthio)methoxy]-1H-inden-2-yl]-N-ethyl-3-oxo-, trans- (1 supplier)87427-51-8
Butanamide,2-ethyl-2-(2-propen-1-ylthio)- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-prop-2-enylsulfanylbutanamide | CAS Registry Number: 64037-65-6
Synonyms: 2-Allylthio-2-ethylbutyramide, MLS000738169, 2-Allylmercapto-2-ethylbutyramide, BRN 1765155, Acetamide, 2-(allylthio)-2,2-diethyl-, BUTYRAMIDE, 2-(ALLYLTHIO)-2-ETHYL-, alpha-Allylmercapto-alpha,alpha-diethylacetamide, NSC37883, AC1L2G0U, CTK8J8023, NSC-37883, ZINC01670291, 2-ethyl-2-prop-2-enylsulfanylbutanamide, NCGC00246937-01, LS-47565, SMR000393927, Butanamide, 2-ethyl-2-(2-propenylthio)-, Butanamide, 2-ethyl-2- (2-propenylthio)-

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYAWASAZUYPBDU-UHFFFAOYSA-N

64037-65-6
Butanamide,2-ethyl-2-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methylsulfanylbutanamide | CAS Registry Number: 64037-67-8
Synonyms: BRN 1854217, 2-Ethyl-2-methylthiobutyramide, 2-Ethyl-2-methylmercaptobutyramide, Acetamide, 2,2-diethyl-2-methylthio-, BUTYRAMIDE, 2-ETHYL-2-METHYLTHIO-, Acetamide, alpha,alpha-diethyl-alpha-methylthio-, alpha-Methylmercapto-alpha,alpha-diethylacetamide, AC1L2G13, 2-ethyl-2-methylsulfanylbutanamide, LS-47684

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWGAPDBVDUWGOC-UHFFFAOYSA-N

64037-67-8
BUTANAMIDE,2-ETHYL-2-METHYL-3-OXO- (7 suppliers)98435-55-3
Butanamide,2-ethyl-3-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbutanamide | CAS Registry Number: 64037-70-3
Synonyms: 2-Isopropylbutyramide, BUTYRAMIDE, 2-ISOPROPYL-, BRN 1747973, NSC27187, 2-ethyl-3-methylbutanamide, AC1L2G1C, 2-ethyl-3-methyl-butyramide, Butanamide, 2-ethyl-3-methyl-, CHEMBL1081230, NSC-27187, AKOS006340279, LS-47706, 3-02-00-00782 (Beilstein Handbook Reference)

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIWKMBLORLMHOJ-UHFFFAOYSA-N

64037-70-3
Butanamide,2-ethyl-3-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)butanamide | CAS Registry Number: 64037-69-0
Synonyms: N-(alpha-Hydroxy-beta-trichloro)ethyl-2-isopropylbutyramide, 2-ethyl-3-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)butanamide, BUTYRAMIDE, N-(alpha-HYDROXY-beta-TRICHLORO)ETHYL-2-ISOPROPYL-, AC1L2G19, CTK8J8024, LS-47701

Molecular Formula: C9H16Cl3NO2Molecular Weight: 276.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUMOGDHLKCDWQZ-UHFFFAOYSA-N

64037-69-0
BUTANAMIDE,2-ETHYL-3-OXO- (9 suppliers)213991-08-3
Butanamide,2-ethyl-4-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylsulfanylbutanamide | CAS Registry Number: 128960-16-7
Synonyms: 2-Ethyl-5-thiahexanamide, BRN 3601524, 2-Ethyl-4-(methylthio)butanamide, Butanamide, 2-ethyl-4-(methylthio)-, AC1MIP80, 2-ethyl-4-methylsulfanylbutanamide, AKOS005066310, LS-45498

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGSOZGGQNDCYCD-UHFFFAOYSA-N

128960-16-7
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