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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-n-phenylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 39757-61-4
Synonyms: BRN 0501459, N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide, n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide, N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide, Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-, AGN-PC-0JN8JS, AC1Q4NI7, AC1L53L2, CTK8I5774, AR-1J7072, LS-124228, 5-22-08-00052 (Beilstein Handbook Reference), N-[1-[[2- cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide, N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide

Molecular Formula: C25H29FN2O2Molecular Weight: 408.508363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUZNLZUZPFZNSV-UHFFFAOYSA-N

39757-61-4
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride | CAS Registry Number: 51868-12-3
Synonyms: AC1MI8MU, AGN-PC-0KO9O1, LS-118136, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]-6-methyl-octanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoisononyl)-L-threonine)-, hydrochloride

Molecular Formula: C49H93ClN14O12Molecular Weight: 1105.802320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: AHHPSEIGPIYKJR-UHFFFAOYSA-N

51868-12-3
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide;hydrochloride | CAS Registry Number: 51887-94-6
Synonyms: alpha-N-n-Decanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxodecyl)-L-threonine)-, hydrochloride, AC1MI8OP, AGN-PC-0KO9OH, alpha-N-Decanoyl colistin nonapeptide HCl, LS-118133, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide hydrochloride

Molecular Formula: C50H95ClN14O12Molecular Weight: 1119.828900 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: WVJRMVVLLNWRJL-UHFFFAOYSA-N

51887-94-6
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide;hydrochloride | CAS Registry Number: 51887-91-3
Synonyms: alpha-N-n-Dodecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxododecyl)-L-threonine)-, hydrochloride, AGN-PC-0KO9OE, AC1MI8O3, LS-118134, alpha-N-Dodecanoyl colistin nonapeptide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide hydrochloride

Molecular Formula: C52H99ClN14O12Molecular Weight: 1147.882060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: ARUGSVVNVHOQOX-UHFFFAOYSA-N

51887-91-3
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide;hydrochloride | CAS Registry Number: 52438-37-6
Synonyms: beta-Naphthalenecarbonyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(2-naphthalenylcarbonyl)-L-threonine)-, hydrochloride, AC1MI99H, AGN-PC-0KO9V3, LS-118127, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide hydrochloride

Molecular Formula: C51H83ClN14O12Molecular Weight: 1119.744320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: WPEBYRHSZNWGCJ-UHFFFAOYSA-N

52438-37-6
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide;hydrochloride | CAS Registry Number: 51887-93-5
Synonyms: alpha-N-n-Nonanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxononyl)-L-threonine)-, hydrochloride, AC1MI8OJ, AGN-PC-0KO9OG, alpha-N-Nonanoyl colistin nonapeptide HCl, LS-118137, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide hydrochloride

Molecular Formula: C49H93ClN14O12Molecular Weight: 1105.802320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: BDONFZZHJAWWEM-UHFFFAOYSA-N

51887-93-5
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide;hydrochloride | CAS Registry Number: 51921-46-1
Synonyms: alpha-N-Octanoyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxooctyl)-L-threonine)-, hydrochloride, AC1MI8PJ, AGN-PC-0KO9OP, LS-118130, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide hydrochloride

Molecular Formula: C48H91ClN14O12Molecular Weight: 1091.775740 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: IARYDRZLCNVZDF-UHFFFAOYSA-N

51921-46-1
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide;hydrochloride | CAS Registry Number: 51887-90-2
Synonyms: alpha-N-n-Undecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoundecyl)-L-threonine)-, hydrochloride, AC1MI8NX, AGN-PC-0KO9OD, LS-118139, ha-N-Undecanoyl colistin nonapeptide hydrochloride, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]undecanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide hydrochloride

Molecular Formula: C51H97ClN14O12Molecular Weight: 1133.855480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: QMMGBKUOAXQZQO-UHFFFAOYSA-N

51887-90-2
N-[1-[1-[(4-FLUOROPHENYL)CARBAMOYLMETHYL]BENZOIMIDAZOL-2-YL]ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[1-[2-(4-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide | CAS Registry Number: 5566-29-0
Synonyms: MolPort-004-051-065, CID5227562, T5269214, N-[1-[1-[(4-fluorophenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.447543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJJIATKCBFESCC-UHFFFAOYSA-N

5566-29-0
N-[1-[1-[2-(2,5-DIMETHYL-1-PROPYL-PYRROL-3-YL)-2-OXO-ETHYL]BENZOIMIDAZOL-2-YL]ETHYL]-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide | CAS Registry Number: 5496-83-3
Synonyms: MolPort-005-862-772, CID5238296, CID 5238296, T5228291

Molecular Formula: C28H32N4O2Molecular Weight: 456.579280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISIXHKAOUHOKY-UHFFFAOYSA-N

5496-83-3
N-[1-[1-METHYL-2-(2-THIENYL)ETHYL]-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 103963-66-2
Synonyms: alpha-Methylthiofentanyl, DEA No. 9832, MolPort-004-285-893, CID62309, DB01470, N-(1-Methyl-2-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide, Propanamide, N-(1-(1-methyl-2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPOXDUYRRSUFFG-UHFFFAOYSA-N

103963-66-2
N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 7733-95-1
Synonyms: NCIOpen2_009836, AC1NCXVK, NSC91456, NSC-91456

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISNAOUSOTIPFLE-UHFFFAOYSA-N

7733-95-1
N-[1-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL](PYRIDIN-5-YL)]-3,4,5-TRIMETHOXY-BENZAMIDE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridin-1-ium-3-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-93-6
Synonyms: CID3054142, LS-132459, N-[1-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl]pyridin-5-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-3-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C24H27BrN6O6Molecular Weight: 575.411780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HRFRIPIXJVDSAA-UHFFFAOYSA-N

70919-93-6
N-[1-[2-(1,3-DIOXAN-2-YL)ETHYL]-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 86052-06-4
Synonyms: CID3070233, LS-119244, N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-(1,3-dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKXYBUGCZDVXLN-UHFFFAOYSA-N

86052-06-4
N-[1-[2-(1-BENZYLINDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]-4-CHLORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]-4-chlorobenzamide | CAS Registry Number: 26844-45-1
Synonyms: BRN 0503482, CID213645, LS-26192, 5-22-10-00118 (Beilstein Handbook Reference), 4-Chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, Benzamide, 4-chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula: C29H30ClN3OMolecular Weight: 472.021000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQHBEILEHQVHDI-UHFFFAOYSA-N

26844-45-1
N-[1-[2-(1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide | CAS Registry Number: 35633-75-1
Synonyms: BRN 0450828, 2-Methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzamide, Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide, AC1L4YSL, AC1Q5FGI, AGN-PC-0JN72M, AR-1K4455, LS-27269, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOVHUYOCJZROG-UHFFFAOYSA-N

35633-75-1
N-[1-[2-(1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide | CAS Registry Number: 35633-72-8
Synonyms: BRN 0429959, N-(1,2,3,6-Tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)acetamide, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide, Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, AC1L4YSF, AC1Q5JLQ, AGN-PC-0JN72K, AR-1K4456, LS-10250

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLQZHLLRCLVKRO-UHFFFAOYSA-N

35633-72-8
N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]-4-METHOXY-BENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methoxybenzamide hydrochloride | CAS Registry Number: 26844-15-5
Synonyms: CID213621, LS-27037, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-4-methoxybenzamide hydrochloride hydrate, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-4-methoxy-, monohydrochloride, hydrate

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFLRJCBEHGDHCZ-UHFFFAOYSA-N

26844-15-5
N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]BENZAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 85482-40-2
Synonyms: CID6440767, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C26H29N3O5Molecular Weight: 463.525560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: INEOINXJHCDVLB-WLHGVMLRSA-N

85482-40-2
N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]FURAN-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]furan-2-carboxamide | CAS Registry Number: 26844-27-9
Synonyms: BRN 0496060, CID213630, LS-69973, N-(1-(2-Indol-3-ylethyl)-4-piperidyl)-2-furamide, 2-Furamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGHFLIZIXZJZBN-UHFFFAOYSA-N

26844-27-9
N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 4077-19-4
Synonyms: BRN 0487735, 3-(2-(4-Acetamidopiperid-1-yl)ethyl)indole, N-(1-(2-Indol-3-ylethyl)-4-piperidyl)acetamide, Acetamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-, AGN-PC-0JNOZA, AC1L578S, SCHEMBL10854033, LS-9786, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide, Acetamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVRDXTQNLQSVKA-UHFFFAOYSA-N

4077-19-4
N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide | CAS Registry Number: 35633-85-3
Synonyms: BRN 0430925, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)butanamide, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}butanamide, Butanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide, AC1Q5OGM, AC1L4YT3, AGN-PC-0JN72S, AR-1K4475, LS-45517

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOZURWLGOMHSKQ-UHFFFAOYSA-N

35633-85-3
N-[1-[2-(2-hydroxyphenyl)pyrimidin-4-yl]-4-piperidyl]tetrahydrofuran-2-carboxamide (0 suppliers)914263-48-2
N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide | CAS Registry Number: 21820-61-1
Synonyms: BRN 0452440, Propionanilide, N-(1-(2-(o-methoxyphenoxy)ethyl)-3-pyrrolidinyl)-, N-(1-(2-(o-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)propionanilide, n-{1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl}-n-phenylpropanamide, N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide, AC1L4PNX, AC1Q5I8S, AGN-PC-0JN43X, SCHEMBL11578250, AR-1K4481, LS-124421

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFNCFUZXHMWCAU-UHFFFAOYSA-N

21820-61-1
N-[1-[2-(2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide | CAS Registry Number: 35633-73-9
Synonyms: BRN 0435117, Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-pyridinyl)-, N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-1,2,3,6-tetrahydro-4-pyridinyl)acetamide, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide, AC1L4YSI, AC1Q5JLS, AGN-PC-0JN72L, AR-1K4482, LS-10253, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDMPRJQVVRDYCN-UHFFFAOYSA-N

35633-73-9
N-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153176-13-7
Synonyms: SureCN7207063, AC1L432F, N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C27H40N6O10Molecular Weight: 608.640700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: CNFIIGJQEIQCSX-UHFFFAOYSA-N

153176-13-7
n-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-n-(2-fluorophenyl)propanamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-N-(2-fluorophenyl)propanamide;hydrochloride | CAS Registry Number: 120656-93-1
Synonyms: Trefentanil HCl, Trefentanil, TREFENTANIL HYDROCHLORIDE, Trefentanil hydrochloride (USAN), Trefentanil hydrochloride [USAN], Propanamide, N-(1-(2-(4-ethyl- 4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-phenyl-4-piperidinyl)-N-(2-fluorophenyl)-, monohydrochloride, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-phenyl-4-piperidinyl)-N-(2-fluorophenyl)-, monohydrochloride, AC1L1TSZ, AC1Q3CCS, SureCN119720, C26H32FN5O2.HCl, A 3665.HCl, A-3665 HCl, CHEMBL2107275, ANQ-3665, LS-119261, D06208, N-(1-(2-(4-Ethyl-5-oxo-delta(sup 2)-tetrazolin-1-yl)ethyl)-4-phenyl-4-piperidyl)-2'-fluoropropionanilide monohydrochloride, N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl]-N-(2-fluorophenyl)propanamide hydrochloride, N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-phenylpiperidin-4-yl}-N-(2-fluorophenyl)propanamide hydrochloride (1:1)

Molecular Formula: C25H32ClFN6O2Molecular Weight: 503.011983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMRJQYDWCFOMRR-UHFFFAOYSA-N

120656-93-1
N-[1-[2-(5-hydroxy-1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-11-9
Synonyms: BRN 0444819, Benzamide, N-(1-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, n-{1-[2-(5-hydroxy-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4YRI, AC1Q5FDL, AGN-PC-0JN729, AR-1K4487, LS-26957, N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOCHTTKORIVJPG-UHFFFAOYSA-N

35631-11-9
N-[1-[2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26766-06-3
Synonyms: BRN 0498217, CID213588, LS-27107, 5-22-12-00094 (Beilstein Handbook Reference), N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, Benzamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKNDGNAJSAWTML-UHFFFAOYSA-N

26766-06-3
N-[1-[2-(PYRIDIN-2-YLCARBOXAMIDO)PHENYL]ETHYLIDENE]GLYCINATO]NICKEL (13 suppliers)
Compound Structure IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate | CAS Registry Number: 264921-97-3
Synonyms: P1738, [N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel

Molecular Formula: C16H13N3NiO3Molecular Weight: 353.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNANRKUUXQKAKV-UHFFFAOYSA-L

264921-97-3
N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide | CAS Registry Number: 5862-08-8
Synonyms: AC1NR3ZN

Molecular Formula: C24H30FN3O4Molecular Weight: 443.511103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZOGNVYNSOWZDU-UHFFFAOYSA-N

5862-08-8
N-[1-[2-[(DIMETHYL-TERT-BUTYL-SILYL)OXYMETHYL]PHENYL]-2-OXO-4-(2-PHENYLVINYL)AZETIDIN-3-YL]-2-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-oxo-4-(2-phenylethenyl)azetidin-3-yl]-2-phenylacetamide | CAS Registry Number: 68847-36-9
Synonyms: NSC324660, CID331554

Molecular Formula: C32H38N2O3SiMolecular Weight: 526.741220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOBBGXNRDCQGP-UHFFFAOYSA-N

68847-36-9
N-[1-[2-hydroxy-2-(1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-16-4
Synonyms: BRN 0447937, 3-(2-(4-Benzamidopiperid-1-yl)-1-hydroxyethyl)indole, n-{1-[2-hydroxy-2-(1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, Benzamide, N-(1-(2-hydroxy-2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-Hydroxy-2-(1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, N-[1-[2-hydroxy-2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4YRO, AC1Q5FDJ, AGN-PC-0JN72B, SCHEMBL11546109, AR-1K4495, LS-26956, 5-22-12-00079 (Beilstein Handbook Reference)

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHAAQYBLVXWMRP-UHFFFAOYSA-N

35631-16-4
N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-pyrimidin-4-yl]butanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide | CAS Registry Number: 55726-29-9
Synonyms: NSC238969, AGN-PC-00JRWP, AC1L7R4G, CTK1H3920, NSC-238969, N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide, N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide

Molecular Formula: C13H19N3O6Molecular Weight: 313.306460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AVLGHOYUNPEBMO-UHFFFAOYSA-N

55726-29-9
N-[1-[3,5-bis(trifluoromethyl)phenyl]-3-(2-furyl)-1H-pyrazol-5-yl]-2,6-dichloroisonicotinamide (1 supplier)
N-[1-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL](PYRIDIN-4-YL)]-3,4,5-TRIMETHOXY-BENZAMIDE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-96-9
Synonyms: CID3054148, LS-132462, N-[1-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl]pyridin-4-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-4-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C25H29BrN6O6Molecular Weight: 589.438360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YCYIKRXYWZMZBD-UHFFFAOYSA-N

70919-96-9
N-[1-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL](PYRIDIN-5-YL)]-3,4,5- TRIMETHOXY-BENZAMIDE BROMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]pyridin-1-ium-3-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-94-7
Synonyms: CID3054144, LS-132461, N-[1-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl]pyridin-5-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-3-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C25H29BrN6O6Molecular Weight: 589.438360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QNURPMILEHJPPB-UHFFFAOYSA-N

70919-94-7
N-[1-[3-(1H-INDOL-3-YL)-3-OXO-PROPYL]-PIPERIDIN-4-YL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(1H-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide | CAS Registry Number: 35631-19-7
Synonyms: BRN 0449461, CID215403, LS-27046, 3-(3-(4-Benzamidopiperidin-1-yl)-1-oxopropyl)indole, 5-22-13-00048 (Beilstein Handbook Reference), N-(1-(3-(1H-Indol-3-yl)-3-oxopropyl)-4-piperidinyl)benzamide, Benzamide, N-(1-(3-(1H-indol-3-yl)-3-oxopropyl)-4-piperidinyl)-

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LINUMTAMFLKELL-UHFFFAOYSA-N

35631-19-7
N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-n-(2-methylpropyl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide | CAS Registry Number: 5876-36-8
Synonyms: AC1NQAEZ, N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide

Molecular Formula: C31H33N3O2Molecular Weight: 479.612620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACEWZPXSYOLHSB-UHFFFAOYSA-N

5876-36-8
N-[1-[3-(CYCLOPROPANECARBONYLAMINO)PHENYL]ETHYLIDENEAMINO]-3-METHYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 6399-24-2
Synonyms: CID5216271, N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-butanamide

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLOHXGFCSURHOU-UHFFFAOYSA-N

6399-24-2
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 40552-64-5
Synonyms: BRN 2855561, N-(alpha-Methyl-m-trifluoromethylphenethyl)acetamide, ACETAMIDE, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-, N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}acetamide, AGN-PC-0JKQBG, AC1L1ZXW, CTK8I6147, LS-10018, Acetamide, N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVKARXLKNIBGIR-UHFFFAOYSA-N

40552-64-5
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine (7 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine | CAS Registry Number: 52742-18-4
Synonyms: N-Butyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-butyl-alpha-methyl-m-trifluoromethyl-, AC1MI9GK, CTK1H0163, LS-103196

Molecular Formula: C14H20F3NMolecular Weight: 259.310510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCYPVYLZISLFHR-UHFFFAOYSA-N

52742-18-4
N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2h-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)-5-phenylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)-5-phenylpentanamide | CAS Registry Number: 439084-30-7
Synonyms: 2-(1-hydroxyethyl)-N-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenyl-pentanamide, BEN366, SCHEMBL6208541, PQKHOJLSESEOOC-UHFFFAOYSA-N, 2-(1-hydroxyethyl)-n-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenylpentanamide, Benzenepentanamide,N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]-|A-(1-hydroxyethyl)-

Molecular Formula: C27H34N4O5Molecular Weight: 494.582660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PQKHOJLSESEOOC-UHFFFAOYSA-N

439084-30-7
N-[1-[3-[2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]PIPERIDIN-4-YL]BENZENE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]benzene-1,4-diamine | CAS Registry Number: 57718-48-6
Synonyms: EINECS 260-917-9, CID93780, N-(1-(3-(2-(4-Fluorophenyl)-1,3-dioxolan-2-yl)propyl)piperidin-4-yl)benzene-1,4-diamine

Molecular Formula: C23H30FN3O2Molecular Weight: 399.501603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJFIMMPGFZUPEU-UHFFFAOYSA-N

57718-48-6
N-[1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 5484-60-6
Synonyms: N-{1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl}-4-chlorobenzenesulfonamide, AC1ME5OI, MolPort-002-152-977, N-{(1R)-1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trichloroethyl}-4-chlorobenzenesulfonamide, STK674329, AKOS001766311, MCULE-8941513186, BAS 01154190, ST4038255, A1781/0075529, N-[1-[4,5-Bis(dimethylamino)-1-naphthyl]-2,2,2-trichloroethyl]-4-chlorobenzenesulfonamide

Molecular Formula: C22H23Cl4N3O2SMolecular Weight: 535.313920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKYMMZCXSJOGMF-UHFFFAOYSA-N

5484-60-6
N-[1-[4-(1-NITROSOETHYLIDENE)-1-CYCLOHEXA-2,5-DIENYLIDENE]ETHYL]HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]ethyl]hydroxylamine | CAS Registry Number: 27912-60-3
Synonyms: MolPort-004-949-028, NSC133092, Benzene, 1,4-diacetyl-, dioxime, CID280882, ST009710, Ethanone, 1,1'-(1,4-phenylene)bisdioxime

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCHUKJHXXIPLN-UHFFFAOYSA-N

27912-60-3
N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]Carbamic acid 1,1-dimethylethyl ester (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]carbamate | CAS Registry Number: 1032528-06-5
Synonyms: tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate, SureCN361565, CTK8B4629, ANW-45743, AKOS015998943, PB22959, AK-88596, BD227448, KB-259970, X8650, N-[1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, TERT-BUTYL 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTYLCARBAMATE

Molecular Formula: C21H32BNO4Molecular Weight: 373.294080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUCJBOQVMWQJD-UHFFFAOYSA-N

1032528-06-5
N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichloro-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichlorobenzamide;hydrochloride | CAS Registry Number: 66996-54-1
Synonyms: MLS002702084, NSC221266, NSC-221266, Benzoic acid,4-dichloro-, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C34H34Cl3N3O10Molecular Weight: 751.006860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: OEXFGUZYSWDUME-IKIAVLLTSA-N

66996-54-1
N-[1-[4-(4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACEN-2-YL]ETHYLIDENEAMINO]-3-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitrobenzamide hydrochloride | CAS Registry Number: 66996-56-3
Synonyms: NSC221265, Benzoic acid, 3-nitro-, [[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], monohydrochloride, Benzoic acid, 3-nitro-, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C34H35ClN4O12Molecular Weight: 727.114300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: QEORIOWOGNHTED-NFQSMQLSSA-N

66996-56-3
N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide;hydrochloride | CAS Registry Number: 66996-57-4
Synonyms: NSC221264, NSC-221264

Molecular Formula: C34H36ClN3O11Molecular Weight: 698.116140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MOSSFAKZPSXVDK-YMYQXXOFSA-N

66996-57-4
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