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CHEMICAL products beginning with : B
146001 to 146050 of 156462 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-(FURAN-2-YLMETHYL)-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-20-3
Synonyms: KB-298610, N'-(2-Furylmethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C20H26N4O6Molecular Weight: 418.443640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXQZGLLHVIAFRK-UHFFFAOYSA-N

602322-20-3
Butanediamide,N-[(1S)-1-[[(3S)-3-hydroxy-1-pyrrolidinyl]methyl]-2-methylpropyl]-N-methyl-N'-phenyl- (1 supplier)851680-52-9
Butanediamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-N'-2-thiazolyl- (1 supplier)851680-54-1
BUTANEDIAMIDE,N-[(2-CHLOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-16-7
Synonyms: KB-298540, Butanediamide,N-[ methyl]-N- -N-[2-oxo-2-[[ methyl]amino]ethyl]-, N'-(2-Chlorobenzyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C22H27ClN4O5Molecular Weight: 462.926580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOHYHCVUMCIMMI-UHFFFAOYSA-N

602322-16-7
BUTANEDIAMIDE,N-[(3-METHOXYPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-41-8
Synonyms: KB-299050, N'-(3-Methoxybenzyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C23H30N4O6Molecular Weight: 458.507500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XUGAKHOKLVYZFU-UHFFFAOYSA-N

602322-41-8
BUTANEDIAMIDE,N-[(4-FLUOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-15-6
Synonyms: KB-299415, N'-(4-Fluorobenzyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C22H27FN4O5Molecular Weight: 446.471983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MSSZVNITDZXENO-UHFFFAOYSA-N

602322-15-6
BUTANEDIAMIDE,N-[(4-FLUOROPHENYL)METHYL]-N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide | CAS Registry Number: 606098-28-6
Synonyms: KB-299416, N'-(4-Fluorobenzyl)-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)succinamide

Molecular Formula: C20H25FN4O5Molecular Weight: 420.434703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXVUSHZVZZRGLV-UHFFFAOYSA-N

606098-28-6
BUTANEDIAMIDE,N-[(4-METHOXYPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide | CAS Registry Number: 602322-17-8
Synonyms: KB-299491, N'-(4-Methoxybenzyl)-N-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide

Molecular Formula: C23H30N4O6Molecular Weight: 458.507500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTBAOXIAAUOZRC-UHFFFAOYSA-N

602322-17-8
Butanediamide,N-[2-(5,6-dichloro-2-methyl-1H-benzimidazol-1-yl)ethyl]-N'-(2-methyl-5-benzothiazolyl)- (1 supplier)60740-12-7
BUTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-(2-THIENYLMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(thiophen-2-ylmethyl)butanediamide | CAS Registry Number: 606098-20-8
Synonyms: KB-300656, N'-[2-(Cyclohexylamino)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N-(2-thienylmethyl)succinamide

Molecular Formula: C21H28N4O4SMolecular Weight: 432.536420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKSNAAVBYVKPNQ-UHFFFAOYSA-N

606098-20-8
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-(2-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(2-methylphenyl)butanediamide | CAS Registry Number: 606098-19-5
Synonyms: KB-301124, N'-{2-[(2-Methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)-N-(2-methylphenyl)succinamide

Molecular Formula: C20H26N4O5Molecular Weight: 402.444240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUMMOHMQYNGBLZ-UHFFFAOYSA-N

606098-19-5
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-(2-THIENYLMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(thiophen-2-ylmethyl)butanediamide | CAS Registry Number: 606098-22-0
Synonyms: KB-301125, N'-{2-[(2-Methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)-N-(2-thienylmethyl)succinamide

Molecular Formula: C18H24N4O5SMolecular Weight: 408.471960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XRHKIIQDUCPBOY-UHFFFAOYSA-N

606098-22-0
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-(3-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(3-methylphenyl)butanediamide | CAS Registry Number: 606098-21-9
Synonyms: KB-301126, N'-{2-[(2-Methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)succinamide

Molecular Formula: C20H26N4O5Molecular Weight: 402.444240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMTULWZVSQRDTR-UHFFFAOYSA-N

606098-21-9
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-(4-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)butanediamide | CAS Registry Number: 606098-23-1
Synonyms: KB-301127, N'-{2-[(2-Methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)succinamide

Molecular Formula: C20H26N4O5Molecular Weight: 402.444240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYQPTGBLISTKNU-UHFFFAOYSA-N

606098-23-1
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[(TETRAHYDRO-FURAN-2-YL)METHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-(oxolan-2-ylmethyl)butanediamide | CAS Registry Number: 606098-18-4
Synonyms: KB-301128, N'-{2-[(2-Methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)-N-(tetrahydro-2-furanylmethyl)succinamide

Molecular Formula: C18H28N4O6Molecular Weight: 396.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPWGCXQZYBMJBM-UHFFFAOYSA-N

606098-18-4
BUTANEDIAMIDE,N-[2-[(2-METHOXYETHYL)AMINO]-2-OXOETHYL]-N-[(4-METHOXYPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide | CAS Registry Number: 606098-26-4
Synonyms: KB-299492, N-(4-Methoxybenzyl)-N'-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-(5-methyl-1,2-oxazol-3-yl)succinamide

Molecular Formula: C21H28N4O6Molecular Weight: 432.470220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PULFTHFVQQHGIX-UHFFFAOYSA-N

606098-26-4
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
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