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CHEMICAL products beginning with : B
145951 to 146000 of 156396 results  Page: << Previous 50 Results [2920] 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanediamide,N-[2-[5,6-dichloro-3-ethyl-2-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)ethylidene]-2,3-dihydro-1H-benzimidazol-1-yl]ethyl]-N'-[3-ethyl-2-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)ethylidene]-2,3-dihydro-5-benzothiazolyl]- (1 supplier)61600-48-4
BUTANEDIAMIDE,N-[4-(ACETYLAMINO)PHENYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-36-1
Synonyms: KB-299187, Butanediamide,N-[4- phenyl]-N- -N-[2-oxo-2-[[ methyl]amino]ethyl]-, N'-(4-Acetamidophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C23H29N5O6Molecular Weight: 471.506260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VSDOXNSOZUDVEB-UHFFFAOYSA-N

602322-36-1
Butanediamide,N-[4-[ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino]butyl]-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (1 supplier)96425-97-7
BUTANEDIAMIDE,N-1,3-BENZODIOXOL-5-YL-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-40-7
Synonyms: KB-298035, Butanediamide,N-1,3-benzodioxol-5-yl-N- -N-[2-oxo-2-[[ methyl]amino]ethyl]-, N'-(1,3-Benzodioxol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C22H26N4O7Molecular Weight: 458.464440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PBMSWHFUEBKACU-UHFFFAOYSA-N

602322-40-7
BUTANEDIAMIDE,N-CYCLOPENTYL-N-THIAZOL-5-YL- (7 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-N'-(1,3-thiazol-5-yl)butanediamide | CAS Registry Number: 606114-70-9
Synonyms: KB-301949, N-Cyclopentyl-N-(1,3-thiazol-5-yl)succinamide

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGXBNZGVMWAUCS-UHFFFAOYSA-N

606114-70-9
Butanediamide,N1,N4-bis(9,10-dihydro-9-oxo-1-acridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide | CAS Registry Number: 114069-29-3
Synonyms: N,N'-Bis(9,10-dihydro-9-oxo-1-acridinyl)butanediamide, Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-, AC1MJ7ZB, LS-45632, N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LPBYFGBOHKGTRP-UHFFFAOYSA-N

114069-29-3
Butanediamide,N1,N4-dimethyl- (9 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylbutanediamide | CAS Registry Number: 16873-50-0
Synonyms: N,N'-dimethylsuccinamide, n,n'-dimethylbutanediamide, NSC57550, AC1Q5LBQ, N1,N4-Dimethylsuccinamide, AC1L6G1T, SCHEMBL3660629, Succinamide, N,N'-dimethyl-,, CTK8H2072, ZLBXNYLVDYFZAV-UHFFFAOYSA-N, ZINC1688104, NSC-57550, AKOS006347667, BUTANEDIAMIDE,N1,N4-DIMETHYL-, MCULE-1963512948, AK269631, OR229703

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLBXNYLVDYFZAV-UHFFFAOYSA-N

16873-50-0
BUTANEDIAMIDE,N1-((1S,2R)-3-((2S)-2-(((TERT-BUTYL)AMINO)CARBONYL)-PIPERIDIN-1-YL)-2-HYDROXY-1-BENZYLPROPYL)-2- ((2-QUINOLINYLCARBONYL)AMINO)-,(2S)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(2S)-2-(tert-butylcarbamoyl)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 127749-99-9
Synonyms: AIDS000709, CHEBI:111247, AIDS-000709, CID451729, (R)2QuinCOAsnPhe(CHOHCH2)PipCONHtBu, (R)2QuinCOAsnPhe[CHOHCH2]PipCONHtBu, (S)-N*1*-[(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-piperidin-1-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide, Butanediamide, N1-((1S,2R)-3-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S)-, Butanediamide, N1-[(1S,2R)-3-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperidinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-, (2S)-, N*1*-[1-Benzyl-3-(2-tert-butylcarbamoyl-piperidin-1-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide, N-tert-Butyl-1-(2(R)-hydroxy-3(S)-((N-(2-quinolylcarbonyl)-L-asparaginyl)amino)-4-phenylbutyl)-2(S)piperidinecarboxamide, N-tert-Butyl-1-[2(R)-hydroxy-3(S)-[[N-(2-quinolylcarbonyl)-L-asparaginyl]amino]-4-phenylbutyl]-2(S)piperidinecarboxamide

Molecular Formula: C34H44N6O5Molecular Weight: 616.750360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PWAMRQBZIMSSPD-XFTNXAEASA-N

127749-99-9
Butanediamide,N1-(1-methylethyl)-N4-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-32-5
Synonyms: N-Isopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-isopropyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-(1-methylethyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-, AC1MI9N3, LS-147338, N'-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C12H20N4O2SMolecular Weight: 284.377800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYWCLBUQSYXELA-UHFFFAOYSA-N

107811-32-5
BUTANEDIAMIDE,N1-(3-(2-(((TERT-BUTYL)AMINO)CARBONYL)-PIPERIDIN-1-YL)-2-HYDROXY-1-BENZYLPROPYL)-2 -((2-QUINOLINYLCARBONYL)AMINO)-,(2S-(1(1R'(R'),2R'),2R'))- (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 127852-92-0
Synonyms: AIDS000709, AIDS000710, 2QuinCOAsnPhe(CHOHCH2)pipCONtBu, 2QuinCOAsnPhe[CHOHCH2]pipCONtBu, AIDS-000710, CID451730, (S)1-((2-Quinolincarbonyl)Asn-decarbonylPhe(hydroxyethyl))-2-(N-tertbutylcarbamoyl)piperidine, (S)1-[(2-Quinolincarbonyl)Asn-decarbonylPhe(hydroxyethyl)]-2-(N-tertbutylcarbamoyl)piperidine, Butanediamide, N1-(3-(2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S-(1(1R*(R*),2R*),2R*))-, Butanediamide, N1-[3-[2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperidinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-, [2S-[1[1R*(R*),2R*],2R*]]-

Molecular Formula: C34H44N6O5Molecular Weight: 616.750360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PWAMRQBZIMSSPD-DZUOILHNSA-N

127852-92-0
Butanediamide,N1-(31-amino-7,15,24-trioxo- 6,9,14,18,23,27-hexaazahentriacont-1-yl)-2- [[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (1 supplier)195884-68-5
Butanediamide,N1-(31-amino-7,15,24-trioxo-6,10,14,18,23,27-hexaazahentriacont-1-yl)-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI) (1 supplier)119613-48-8
Butanediamide,N1-(32-amino-7,16,25-trioxo-6,10,15,19,24,28-hexaazadotriacont-1-yl)-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI) (1 supplier)119613-51-3
Butanediamide,N1-(4-bromophenyl)-N4-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-40-5
Synonyms: N-(p-Bromophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-(p-bromophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-(4-bromophenyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-, AC1LUDD1, STOCK4S-83251, MolPort-000-770-075, MolPort-002-623-431, STL151212, ZINC17249530, AKOS005750946, MCULE-7497924879, LS-147333, N-(4-bromophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide, N-(4-bromophenyl)-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide, N-(4-bromophenyl)-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide

Molecular Formula: C15H17BrN4O2SMolecular Weight: 397.290080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWBAMBDJCUUEHF-UHFFFAOYSA-N

107811-40-5
Butanediamide,N1-(4-chlorophenyl)-N4-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-39-2
Synonyms: N-(p-Chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-(p-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-(4-chlorophenyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-, AC1LQIEN, MLS001142481, STOCK4S-57927, MolPort-000-774-922, MolPort-002-615-379, HMS2928L24, STK569029, ZINC09327943, AKOS005494664, MCULE-4612684041, NCGC00246334-01, SMR000648029, LS-147335, N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide, N-(4-chlorophenyl)-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

Molecular Formula: C15H17ClN4O2SMolecular Weight: 352.839080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWLQQVQIGMTPPU-UHFFFAOYSA-N

107811-39-2
Butanediamide,N1-(41-amino-7,16,25,34-tetraoxo-6,10,15,19,24,28,33,37-octaazahentetracont-1-yl)-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI) (1 supplier)119613-52-4
BUTANEDIAMIDE,N1-(5-AMINOPENTYL)-2-[(1HINDOL- 3-YLACETYL)AMINO]-,(2S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 152886-77-6
Synonyms: Pseudoargiopinin III, n1-(5-aminopentyl)-n2-(1h-indol-3-ylacetyl)-l-aspartamide, 117233-46-2, Pseudoargiopinine III, AC1L4OSR, AC1Q5IY3, AR-1K4913, (2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide, C20097, Butanediamide, N1-(5-aminopentyl)-2-((1H-indol-3-ylacetyl)amino)-, (S)-

Molecular Formula: C19H27N5O3Molecular Weight: 373.449380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OGOAWQZTZZGJEU-INIZCTEOSA-N

152886-77-6
Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[(1H-indol-3-ylacetyl)amino]-,(2S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[5-[3-[4-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butylamino]propanoylamino]pentyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 119613-53-5
Synonyms: NPTX-10

Molecular Formula: C32H53N11O5Molecular Weight: 671.848 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: GZEZMEQLCPEHPW-JKGBFCRXSA-N

119613-53-5
BUTANEDIAMIDE,N1-[(1S)-1-(AMINOCARBONYL)-2,- 2-DIMETHYLPROPYL]-2-[3-(4-CHLOROPHENYL)- PROPYL]-N4-HYDROXY-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-2-[3-(4-chlorophenyl)propyl]-N'-hydroxybutanediamide | CAS Registry Number: 162514-46-7
Synonyms: SCHEMBL8665733, CT-1746

Molecular Formula: C19H28ClN3O4Molecular Weight: 397.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CZCIELLKWLGEFJ-CZUORRHYSA-N

162514-46-7
BUTANEDIAMIDE,N1-[(1S)-1-(CYCLOHEXYLMETHYL)- 2-(METHYLAMINO)-2-OXOETHYL]-N4,3- DIHYDROXY-2-(2-METHYLPROPYL)-,(2R,3S)- (4 suppliers)147783-68-4
Butanediamide,N1-[(1S)-1-(cyclohexylmethyl)-2-[[2-[(4-morpholinylsulfonyl)amino]ethyl]amino]-2-oxoethyl]-N4-hydroxy-2-[3-(4-methylphenyl)propyl]-,(2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2S)-3-cyclohexyl-1-[2-(morpholin-4-ylsulfonylamino)ethylamino]-1-oxopropan-2-yl]-N'-hydroxy-2-[3-(4-methylphenyl)propyl]butanediamide | CAS Registry Number: 157549-53-6
Synonyms: CHEMBL93583, BDBM50283715, CT-1166, (R)-N*1*-{(S)-2-Cyclohexyl-1-[2-(morpholine-4-sulfonylamino)-ethylcarbamoyl]-ethyl}-N*4*-hydroxy-2-(3-p-tolyl-propyl)-succinamide

Molecular Formula: C29H47N5O7SMolecular Weight: 609.783 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CWNLQOSKBPEJOV-FTJBHMTQSA-N

157549-53-6
Butanediamide,N1-[(1S,2R)-3-[[(butylamino)- carbonyl](2-methylpropyl)amino]-2-hydroxy- 1-(phenylmethyl)propyl]-2-[(2- quinolinylcarbonyl)amino]-,(2R)- (1 supplier)196879-98-8
Butanediamide,N1-[2-(diethylamino)ethyl]-N4-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-35-8
Synonyms: N-(2-(Diethylamino)ethyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-(2-(diethylamino)ethyl)-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-, Succinamide, N-(2-(diethylamino)ethyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, AC1MI9NC, LS-147336, N-(2-diethylaminoethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C15H27N5O2SMolecular Weight: 341.472180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBCBTBXWTCTEKB-UHFFFAOYSA-N

107811-35-8
Butanediamide,N1-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-N4-2-propen-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide | CAS Registry Number: 107811-33-6
Synonyms: N-Allyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-allyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-N'-2-propenyl-, AC1MI9N6, LS-147328, N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide

Molecular Formula: C12H18N4O2SMolecular Weight: 282.361920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVKDOZYBVZRYKD-UHFFFAOYSA-N

107811-33-6
BUTANEDIAMIDE,N1-[5-[[(2S)-2,5-DIAMINO-1- OXOPENTYL]AMINO]PENTYL]-2-[(1H-INDOL-3- YLACETYL)AMINO]-,(2S)- (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[5-[[(2S)-2,5-diaminopentanoyl]amino]pentyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 119613-54-6
Synonyms: Nephilatoxin 11

Molecular Formula: C24H37N7O4Molecular Weight: 487.605 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: HARVYOOSMXGZBD-ICSRJNTNSA-N

119613-54-6
BUTANEDIAMIDE,N1-[5-[[3-[(3-AMINOPROPYL)- AMINO]-1-OXOPROPYL]AMINO]PENTYL]-2-[(1HINDOL- 3-YLACETYL)AMINO]-,(2S)- (4 suppliers)186370-96-7
Butanediamide,N1-[5-[[3-[(3-aminopropyl)- amino]-1-oxopropyl]amino]pentyl]-2-[[(4- hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (1 supplier)193140-29-3
Butanediamide,N1-[5-[[3-[(3-aminopropyl)amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (1 supplier)161897-97-8
Butanediamide,N1-[5-[[3-[(3-aminopropyl)amino]-1-oxopropyl]amino]pentyl]-2-[[(4-hydroxyphenyl)acetyl]amino]-,(2S)- (9CI) (1 supplier)161897-98-9
BUTANEDIAMIDE,N1-[5-[[3-[(4-AMINOBUTYL)- AMINO]-1-OXOPROPYL]AMINO]PENTYL]-2-[(1HINDOL- 3-YLACETYL)AMINO]-,(2S)- (5 suppliers)119613-55-7
Butanediamide,N1-hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)-,(2S,3R)- (2 suppliers)168158-16-5
Butanediamide,N1-hydroxy-N4-[1-[(4- methoxyphenyl)methyl]-2-(methylamino)-2- oxoethyl]-2-methyl-3-(2-methylpropyl)- (1 supplier)171039-15-9
Butanediamide,N1-methyl-N4-1,3,4-thiadiazol-2-yl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-26-7
Synonyms: N-Methyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-methyl-N'-1,3,4-thiadiazol-2-yl-, Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)-, AC1MI9MO, LS-147345, N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSIKPCDDCYGBOJ-UHFFFAOYSA-N

107811-26-7
Butanediamide,N1-propyl-N4-1,3,4-thiadiazol-2-yl- (2 suppliers)
Compound Structure IUPAC Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-28-9
Synonyms: N-Propyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-propyl-N'-1,3,4-thiadiazol-2-yl-, Succinamide, N-propyl-N'-(1,3,4-thiadiazol-2-yl)-, AC1MI9MU, LS-147346, N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQJGPPMKLMXTQZ-UHFFFAOYSA-N

107811-28-9
BUTANEDIAMIDE,N4-(5-(ACETYLAMINO)-1-((METHYLAMINO)CARBONYL)PENTYL)-N1-HYDROXY-2-(((4-HYDROXYPHENYL)THIO)METHYL)-3-(2-METHYLPROPYL)-,(2S-(N4(R*),2R*,3S*))- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-N-[(2S)-6-acetamido-1-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-3-[(4-hydroxyphenyl)sulfanylmethyl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 157726-04-0
Synonyms: BB 2116, BB2116, BB-2116, Butanediamide, N4-(5-(acetylamino)-1-((methylamino)carbonyl)pentyl)-N1-hydroxy-2-(((4-hydroxyphenyl)thio)methyl)-3-(2-methylpropyl)-, (2S-(N4(R*),2R*,3S*))-, Butanediamide, N4-[5-(acetylamino)-1-[(methylamino)carbonyl]pentyl]-N1-hydroxy-2-[[(4-hydroxyphenyl)thio]methyl]-3-(2-methylpropyl)-, [2S-[N4(R*),2R*,3S*]]-, AC1NUIUB, (2R,3S)-N-[(2S)-6-acetamido-1-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-3-[(4-hydroxyphenyl)sulfanylmethyl]-2-(2-methylpropyl)butanediamide

Molecular Formula: C24H38N4O6SMolecular Weight: 510.646720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JXPAEGFEJLMUOM-HKBOAZHASA-N

157726-04-0
BUTANEDIAMIDE,N4-HYDROXY-2-(2-METHYLPROPYL)- N1-[(1S)-2-OXO-1-BENZYL-2- [(PYRIDIN-3-YLMETHYL)AMINO]ETHYL]-,(2R)- (4 suppliers)130128-25-5
Butanediamide,N4-hydroxy-2-(2-methylpropyl)-N1-[(1S)-2-[[2-(4-morpholinyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-,(2R)- (1 supplier)130128-31-3
BUTANEDIAMIDE,N4-HYDROXY-N1-(1-((4-METHOXYPHENYL)METHYL)-2-(METHYLAMINO)2-OXOETHYL)-2-(2-METHYLPROPYL)-,(S-(R*,S*))- (5 suppliers)
Compound Structure IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 104408-38-0
Synonyms: SC-44463, n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide, HTA, Ihp-tyr-menh2, SC 44463, AC1L2U0O, CHEMBL45483, CHEBI:172024, DNC003717, DB07926, N-(2-Isobutyl-3-(N'-hydroxycarbonylamido)propanoyl)-O-methyltyrosinemethylamide, (2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide, (2R)-N-hydroxy-N'-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]-2-(2-methylpropyl)butanediamide, Butanediamide, N4-hydroxy-N1-(1-((4-methoxyphenyl)methyl)-2-(methylamino)2-oxoethyl)-2-(2-methylpropyl)-, (S-(R*,S*))-

Molecular Formula: C19H29N3O5Molecular Weight: 379.450660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QYZPDCGWIJYZMN-ZBFHGGJFSA-N

104408-38-0
Butanediamide,N4-hydroxy-N1-[(1R)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-,(2S,3R)- (9CI) (1 supplier)162679-34-7
BUTANEDIAMIDE,N4-HYDROXY-N1-[(1S)-2- (METHYLAMINO)-2-OXO-1-BENZYLETHYL]- 2-(2-METHYLPROPYL)-3-[(2-THIENYLSULFONYL)- METHYL]-,(2R,3S)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfonylmethyl)butanediamide | CAS Registry Number: 130370-78-4
Synonyms: BB-250

Molecular Formula: C23H31N3O6S2Molecular Weight: 509.636 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QBGXIDGUHVRVSL-QYZOEREBSA-N

130370-78-4
Butanediamide,N4-hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-(2-propen-1-yl)-,(2R,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-butan-2-yl-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-prop-2-enylbutanediamide | CAS Registry Number: 147783-67-3
Synonyms: BB 1101

Molecular Formula: C21H31N3O4Molecular Weight: 389.496 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JWLGQCCDUJFFDB-ASDXVTRWSA-N

147783-67-3
Butanediamine (3 suppliers)
Compound Structure IUPAC Name: butane-1,1-diamine | CAS Registry Number: 69468-17-3
Synonyms: AGN-PC-003XZY, CTK1J1062, AKOS006339384

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVYARBLCAHCSFJ-UHFFFAOYSA-N

69468-17-3
Butanediamine, N,N'-bis[(octadecylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-3-[1-(octadecylcarbamoylamino)butyl]urea | CAS Registry Number: 88448-46-8
Synonyms: ACMC-20l9tq, CTK3B1587

Molecular Formula: C42H86N4O2Molecular Weight: 679.157840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RLBCKHMIBWBICA-UHFFFAOYSA-N

88448-46-8
Butanediamine, N-(aminobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N'-(4-aminobutyl)butane-1,1-diamine | CAS Registry Number: 33568-98-8
Synonyms: CTK1B8328

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDZGTBJDXPQGRF-UHFFFAOYSA-N

33568-98-8
BUTANEDICARBOTHIOIC ACID 2,3-MERCAPTO-,(R*,R*)- (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)butanebis(thioic S-acid) | CAS Registry Number: 11096-09-6
Synonyms: meso-Dimercaptosuccinic acid dithiole, AC1MI50L, 2,3-bis(sulfanyl)butanebis(thioic S-acid), (R*,S*)-2,3-Dimercaptobutanebis(thioic)acid, (R*,R*)-2,3-Mercaptobutanedicarbothioic acid, Butanebis(thioic) acid, 2,3-dimercapto-, (R*,S*)-, Butanedicarbothioic acid, 2,3-mercapto-, (R*,R*)-

Molecular Formula: C4H6O2S4Molecular Weight: 214.349240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGOALKKNEDWWCY-UHFFFAOYSA-N

11096-09-6
Butanedicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-propylpropanedioic acid | CAS Registry Number: 119588-61-3
Synonyms: 2-Propylmalonic acid, PROPYLMALONIC ACID, 616-62-6, Propanedioic acid, propyl-, n-Propylmalonic acid, ACMC-1AVJP, 2-propylpropanedioic acid, AC1L1YOL, PROPYLPROPANEDIOIC ACID, CTK0F9478, MolPort-001-783-825, ANW-49548, AKOS006276725, AG-D-90681, AK-73112, BR-73112, I564, KB-60020, FT-0637117, FT-0693889

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQDJODAWOFNASI-UHFFFAOYSA-N

119588-61-3
Butanedihydrazide (64 suppliers)
Compound Structure IUPAC Name: butanedihydrazide | CAS Registry Number: 4146-43-4
Synonyms: Succinhydrazide, Succinohydrazide, Succinic dihydrazide, Succinyl dihydrazide, butanedihydrazide, Succinoyldihydrazine, Butanediohydrazide, Succinic acid hydrazide, Succinic acid, dihydrazide, Butanedioyl dihydrazide, Succinic acid dihydrazide, Butanedioic acid, dihydrazide, SUCCINIC HYDRAZICLE, S5502_ALDRICH, ARONIS020513, EINECS 223-970-9, MolPort-000-158-500, NSC 25180, NSC 29540, NSC 42940

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCOMFAYPHBFMKU-UHFFFAOYSA-N

4146-43-4
Butanediimidic acid, diethyl ester, dihydrochloride (1 supplier)52426-61-6
Butanediimidic acid, dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl butanediimidate | CAS Registry Number: 51534-06-6
Synonyms: Butanediimidic acid dimethyl ester, OR276450, BUTANEDIIMIDIC ACID, DIMETHYL ESTER

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFXIAHWTYXXWPO-UHFFFAOYSA-N

51534-06-6
Butanediimidic acid, dimethyl ester, dihydrochloride (1 supplier)71376-78-8
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