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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-(BENZYL)-PIPERIDIN-4-YL]BENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)benzamide | CAS Registry Number: 971-34-6
Synonyms: Maybridge1_006192, ChemDiv2_000250, Oprea1_272991, Oprea1_804305, MLS001182250, HMS559B10, MolPort-001-486-939, HMS1369L08, CID40598, EINECS 213-538-8, N-(1-benzylpiperidin-4-yl)benzamide, N1-(1-Benzyl-4-piperidyl)benzamide, STK007131, BAS 00500690, N-(1-(Benzyl)-4-piperidyl)benzamide, N-(1-Benzyl-piperidin-4-yl)-benzamide, RH 01186, SMR000567875, Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-, SR-01000630966-1

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDGORKJXEGHFBK-UHFFFAOYSA-N

971-34-6
N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-10-2
Synonyms: BRN 2906119, Hydrocinnamamide, N-benzyl-alpha-salicylamido-, alpha-((2-Hydroxybenzoyl)amino)-N-(phenylmethyl)benzenepropanamide, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-N-(phenylmethyl)-, AC1L225Q, LS-31018

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AGUYIVGVJCRXGK-UHFFFAOYSA-N

56146-10-2
N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-04-4
Synonyms: BRN 2883031, Salicylamide, N-(1-(benzylcarbamoyl)ethyl)-, 2-Hydroxy-N-(1-methyl-2-oxo-2-((phenylmethyl)amino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(1-methyl-2-oxo-2-((phenylmethyl)amino)ethyl)-, AC1MIFZ9, AKOS008829941, LS-26982

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHIMPAXATDSVCU-UHFFFAOYSA-N

56146-04-4
N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-10-1
Synonyms: CR 812, O-(2'-Pyrrolidyl-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, (+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-, AC1L27CV, LS-77087

Molecular Formula: C26H34ClN3O3Molecular Weight: 472.019460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMAQGZBMSCEZAL-UHFFFAOYSA-N

57228-10-1
N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic acid | CAS Registry Number: 57227-84-6
Synonyms: CR 651, O-(2-Pyrrolidyl-N'-ethyl)-N-toluoyl-DL-tyrosyl-n-butylamide oxalate, Hydrocinnamamide, N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)-, oxalate, (+-)-, AC1L27BD, LS-77088, N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide; oxalic acid

Molecular Formula: C29H39N3O7Molecular Weight: 541.635860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IXBFJLBFDMECAS-UHFFFAOYSA-N

57227-84-6
N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-55-1
Synonyms: CR 648, O-(2-Pyrrolidyl-N'-ethyl)-benzoyl-DL-tyrosyl-n-butylamide oxalate, (+-)-alpha-(Benzoylamino)-N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-, AC1L27AD, LS-77059, N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide; oxalic acid

Molecular Formula: C28H37N3O7Molecular Weight: 527.609280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJRYBAFYCOORDJ-UHFFFAOYSA-N

57227-55-1
N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic acid | CAS Registry Number: 57227-86-8
Synonyms: CR 797, O-(3-Pyrrolidyl-N'-propyl)-N-toluoyl-DL-tyrosyl-n-butylamide oxalate, Hydrocinnamamide, N-butyl-4-(3-(1-pyrrolidinyl)propoxy)-alpha-(p-toluoylamino)-, oxalate, (+-)-, AC1L27BJ, LS-77089, N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide; oxalic acid

Molecular Formula: C30H41N3O7Molecular Weight: 555.662440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FMPYGGYICIOYRY-UHFFFAOYSA-N

57227-86-8
N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-09-8
Synonyms: CR 730, BRN 0867739, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, AC1L27CS, LS-77085

Molecular Formula: C27H37ClN4O3Molecular Weight: 501.060680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPENQRUTMYJRAY-UHFFFAOYSA-N

57228-09-8
N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-58-4
Synonyms: CR 786, BRN 2789236, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-n-butylamide, (+-)-alpha-(Benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)-, (+-)-, AC1L27AP, LS-77057, N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide

Molecular Formula: C26H37N3O3Molecular Weight: 439.590280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUIWYJNJVWDLQV-UHFFFAOYSA-N

57227-58-4
N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide | CAS Registry Number: 57227-87-9
Synonyms: CR 709, BRN 2792161, O-(2-Diisopropylaminoethyl)-N-toluoyl-DL-tyrosyl-n-butylamide, (+-)-4-(2-Bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)hydrocinnamamide, Hydrocinnamamide, 4-(2-bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)-, (+-)-, AC1L27BP, LS-77082

Molecular Formula: C29H43N3O3Molecular Weight: 481.670020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHWGDEFWNKIOBB-UHFFFAOYSA-N

57227-87-9
N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-07-6
Synonyms: CR 705, BRN 0867825, O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-, AC1L27CM, LS-77086

Molecular Formula: C28H39ClN4O3Molecular Weight: 515.087260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOXCNBFVXCRYGV-UHFFFAOYSA-N

57228-07-6
N-[1-(CHLOROMETHYL)-2-(METHYLAMINO)-2-OXOETHYL]-L-VALINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[3-chloro-1-(methylamino)-1-oxopropan-2-yl]amino]-3-methylbutanoate | CAS Registry Number: 182552-15-4
Synonyms: CTK4D8223, AG-E-32378, L-Valine,N-[1-(chloromethyl)-2-(methylamino)-2-oxoethyl]-, methyl ester, L-Valine, N-[1-(chloromethyl)-2-(methylamino)-2-oxoethyl]-, methyl ester (9CI)

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.722460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIYGANXIZVNHDG-MQWKRIRWSA-N

182552-15-4
N-[1-(CHLOROMETHYL)PROPYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-chlorobutan-2-yl)acetamide | CAS Registry Number: 59173-61-4
Synonyms: CTK5A9535, AKOS006352945, AG-G-10510

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

InChIKey: HLJVYVLNPUSFJD-UHFFFAOYSA-N

59173-61-4
N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-cyclobutyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 394735-18-3
Synonyms: TERT-BUTYL (3-CYCLOBUTYL-1-(METHOXY(METHYL)AMINO)-1-OXOPROPAN-2-YL)CARBAMATE, [1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVCOPFHEMNJDMX-UHFFFAOYSA-N

394735-18-3
N-[1-(cyclohexylcarbonyl)piperidin-4-yl]-4-phenylquinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]methanone | CAS Registry Number: 1059733-95-7
Synonyms: SCHEMBL4135603, YYKJUIOOPHHRFU-UHFFFAOYSA-N

Molecular Formula: C26H30N4OMolecular Weight: 414.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYKJUIOOPHHRFU-UHFFFAOYSA-N

1059733-95-7
N-[1-(cyclohexylmethyl)-2-(1-hydroxy-1-methylethyl)-1H-benzimidazol-5-yl]-benzenesulfonamide (1 supplier)849348-49-8
N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidinyl)-1H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide (1 supplier)849348-04-5
N-[1-(cyclohexylmethyl)-2-ethyl-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)849347-94-0
N-[1-(cyclohexylmethyl)-2-isopropyl-1H-benzimidazol-5-yl]-N-methyl-benzene sulfonamide (1 supplier)849348-02-3
N-[1-(cyclohexylmethyl)-2-isopropyl-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)849347-95-1
N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-03-3
Synonyms: BRN 2591955, Salicylamide, N-(1-(diethylcarbamoyl)ethyl)-, N-(2-(Diethylamino)-1-methyl-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(diethylamino)-1-methyl-2-oxoethyl)-2-hydroxy-, AC1MIFZ6, LS-26450

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRIIHLKWZCFCBE-UHFFFAOYSA-N

56146-03-3
N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-51-7
Synonyms: CR 736, BRN 0863383, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-benzoyl-DL-tyrosyl-diethylamide, Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, AC1L27AA, LS-77065

Molecular Formula: C27H38N4O3Molecular Weight: 466.615620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFZRNCWFAASKCD-UHFFFAOYSA-N

57227-51-7
N-[1-(diethylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-50-6
Synonyms: CR 734, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-diethylamide oxalate, (+-)-alpha-(Benzoylamino)-N,N-diethyl-4-(2-(diethylamino)ethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(diethylamino)ethoxy)-, oxalate, (+-)-, AC1L27A4, LS-77064, N-[1-(diethylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula: C28H39N3O7Molecular Weight: 529.625160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HZXXLPBSHKUWHV-UHFFFAOYSA-N

57227-50-6
N-[1-(diethylamino)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-71-5
Synonyms: BRN 0409071, N-(2-(Diethylamino)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(diethylamino)-1-methylethyl)-N-2-pyridinyl-, AC1MIBA7, LS-119165, N-[1-(diethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXLWYRGABSKVLD-UHFFFAOYSA-N

54152-71-5
N-[1-(DIETHYLCARBAMOYL)-2-PHENYL-ETHYL]-2-HYDROXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-09-9
Synonyms: BRN 2899513, CID64891, LS-31002, Hydrocinnamamide, N,N-diethyl-alpha-salicylamido-, N,N-Diethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, N,N-diethyl-alpha-((2-hydroxybenzoyl)amino)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYRQVGRUYNEQB-UHFFFAOYSA-N

56146-09-9
N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-08-8
Synonyms: BRN 2887478, Hydrocinnamamide, N,N-dimethyl-alpha-salicylamido-, Benzenepropanamide, N,N-dimethyl-alpha-((2-hydroxybenzoyl)amino)-, N,N-Dimethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide, AC1L225K, LS-31009

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVVNTPWRBWCMLL-UHFFFAOYSA-N

56146-08-8
N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-hexadienamide (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-[1-(dimethylamino)-2-methylprop-2-enylidene]hexa-2,4-dienamide | CAS Registry Number: 75378-92-6
Synonyms: JEDFEBKOGKNHTA-UFVOJDQISA-N, 2,4-Hexadienamide, N-[1-(dimethylamino)-2-methyl-2-propenylidene]-, N-[1- -2-methyl-2-propenylidene]-2,4-hexadienamide, (2E,4E)-N-[(E)-1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-hexadienamide #

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEDFEBKOGKNHTA-DUQJENKTSA-N

75378-92-6
N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-pentadienamide (2 suppliers)
Compound Structure IUPAC Name: (2E)-N-[1-(dimethylamino)-2-methylprop-2-enylidene]penta-2,4-dienamide | CAS Registry Number: 75378-93-7

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMSURHFJZFJZEB-RQDYCKPOSA-N

75378-93-7
N-[1-(Dimethylamino)-2-phenyl-2-propenylidene]-2,4-hexadienamide (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-[1-(dimethylamino)-2-phenylprop-2-enylidene]hexa-2,4-dienamide | CAS Registry Number: 75378-95-9
Synonyms: 2,4-Hexadienamide, N-[1-(dimethylamino)-2-phenyl-2-propenylidene]-, BKYAWBPEYDRHQX-ISCTWCFRSA-N, (2E,4E)-N-[(Z)-1-(Dimethylamino)-2-phenyl-2-propenylidene]-2,4-hexadienamide #

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKYAWBPEYDRHQX-KVAHCZLCSA-N

75378-95-9
N-[1-(dimethylamino)ethylidene]-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 92884-67-8
Synonyms: BRN 5529277, N,N-Dimethyl-N'-(pyrrolidon-2-yl-1-acetyl)acetamidine, N-(1-(Dimethylamino)ethylidene)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(1-(dimethylamino)ethylidene)-2-oxo-, LS-137037

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAIIUEANDOBPEJ-UHFFFAOYSA-N

92884-67-8
N-[1-(dimethylamino)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-70-4
Synonyms: BRN 0401875, N-(2-(Dimethylamino)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(dimethylamino)-1-methylethyl)-N-2-pyridinyl-, AC1MIBA4, LS-119194, N-[1-(dimethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZCSBFQHOUTII-UHFFFAOYSA-N

54152-70-4
N-[1-(dimethylamino)propan-2-yl]-n-thiophen-2-ylpropanamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide;2,4,6-trinitrophenol | CAS Registry Number: 94030-34-9

Molecular Formula: C18H23N5O8SMolecular Weight: 469.468920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YSBWUSLTTBSBCH-UHFFFAOYSA-N

94030-34-9
N-[1-(diphenylmethyl)-3-azetidinyl]-N-ethylcarbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1-benzhydrylazetidin-3-yl)-N-ethylcarbamate | CAS Registry Number: 929716-70-1
Synonyms: A844408, tert-butyl N-[1-(diphenylmethyl)azetidin-3-yl]-N-ethyl-carbamate

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXSCUALDXHDWNM-UHFFFAOYSA-N

929716-70-1
N-[1-(diphenylmethyl)-3-azetidinyl]Methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzhydrylazetidin-3-yl)methanesulfonamide | CAS Registry Number: 817555-03-6
Synonyms: N-[1-(diphenylmethyl)-3-azetidinyl]methanesulfonamide, SCHEMBL3312358, CIMGUABKISQZNN-UHFFFAOYSA-N, DA-41299, N-[1-(diphenylmethyl)-3-azetidinyl]-methanesulfonamide

Molecular Formula: C17H20N2O2SMolecular Weight: 316.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIMGUABKISQZNN-UHFFFAOYSA-N

817555-03-6
N-[1-(dipropylamino)-1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(dipropylamino)-1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-27-7
Synonyms: CR 630, O-(2-Piperidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, (+-)-alpha-(Benzoylamino)-N,N-dipropyl-4-(2-piperidinoethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(2-piperidinoethoxy)-, oxalate, (+-)-, AC1L279A, LS-77072, N-[1-(dipropylamino)-1-oxo-3-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-yl]benzamide; oxalic acid

Molecular Formula: C31H43N3O7Molecular Weight: 569.689020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UTAYWYBEMRAFFI-UHFFFAOYSA-N

57227-27-7
N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-25-5
Synonyms: CR 625, O-(2-Pyrrolidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, (+-)-alpha-(Benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-, AC1L2794, LS-77073, N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide; oxalic acid

Molecular Formula: C30H41N3O7Molecular Weight: 555.662440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LVVZEKLSVHXNOT-UHFFFAOYSA-N

57227-25-5
N-[1-(dipropylamino)-3-[4-[2-(dipropylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(dipropylamino)-3-[4-[2-(dipropylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-15-3
Synonyms: CR 823, O-(2-Di-n-propylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L278S, LS-77070, N-[1-(dipropylamino)-3-[4-[2-(dipropylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula: C32H47N3O7Molecular Weight: 585.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WDVDWFCARTWCAW-UHFFFAOYSA-N

57227-15-3
N-[1-(dipropylamino)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(dipropylamino)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-72-6
Synonyms: BRN 0414834, N-(2-(Dipropylamino)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(dipropylamino)-1-methylethyl)-N-2-pyridinyl-, AC1MIBAA, LS-119246, N-[1-(dipropylamino)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C17H29N3OMolecular Weight: 291.431660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBWMVIKPNKFKP-UHFFFAOYSA-N

54152-72-6
N-[1-(DIPROPYLCARBAMOYL)-2-[4-[3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]ETHYL]BENZAMIDE; OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[1-(dipropylamino)-3-[4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]phenyl]-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57327-80-7
Synonyms: CR 609, CID42269, LS-77071, O-(3-(N''-Hydroxyethylpiperazine)-N'-propyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propoxy)-, oxalate, (+-)-

Molecular Formula: C33H48N4O8Molecular Weight: 628.756220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GKAKYWQREHNALZ-UHFFFAOYSA-N

57327-80-7
N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-07-7
Synonyms: BRN 2893599, Hydrocinnamamide, N-ethyl-alpha-salicylamido-, N-Ethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, N-ethyl-alpha-((2-hydroxybenzoyl)amino)-, AC1L225H, LS-31015, N-ethyl-Nalpha-(2-hydroxybenzoyl)phenylalaninamide

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QOEQSVIYEDHJLH-UHFFFAOYSA-N

56146-07-7
N-[1-(FURAN-2-CARBONYL)-PIPERIDIN-4-YL]-2-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 4759-64-2
Synonyms: Maybridge4_001838, Oprea1_845426, MolPort-002-904-318, ZINC00162869, HMS1526D12, CID2818023, NCGC00177204-01, BRD-K86717395-001-01-2

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQCWDUQPAVTWMM-UHFFFAOYSA-N

4759-64-2
N-[1-(furan-2-yl)ethyl]-2,6-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-2,6-dimethylaniline | CAS Registry Number: 98166-07-5
Synonyms: N-(1-(Furan-2-yl)ethyl)-2,6-dimethylaniline, AC1L42A9, 2-Furanmethanamine, N-(2,6-dimethylphenyl)-alpha-methyl-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHUHOSYSWGDRGH-UHFFFAOYSA-N

98166-07-5
N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide | CAS Registry Number: 57227-90-4
Synonyms: CR 826, O-(2-Pyrrolidyl-N'-ethyl)-N-toluoyl-DL-tyrosyl-n-hexylamide, (+-)-N-Hexyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)hydrocinnamamide, Hydrocinnamamide, N-hexyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)-, (+-)-, AC1L27BS, LS-77111

Molecular Formula: C29H41N3O3Molecular Weight: 479.654140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSBWBKXZPGKAS-UHFFFAOYSA-N

57227-90-4
N-[1-(HYDRAZINECARBONYL)-2-METHYL-4-PHENYL-BUTYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide | CAS Registry Number: 3955-84-8
Synonyms: BRN 0677845, CID19857, LS-72230, N-Acetylglycine 2-(1-methyl-3-phenylpropyl)hydrazide, GLYCINE, N-ACETYL-, 2-(1-METHYL-3-PHENYLPROPYL)HYDRAZIDE

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONXNWSYLLAWTLY-UHFFFAOYSA-N

3955-84-8
N-[1-(hydroxymethyl)-2-Phenylethyl]Carbamic Acid 1,1-Dimethylethyl Ester (23 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 145149-48-0
Synonyms: N-Boc-DL-phenylalaninol, N-(tert-Butoxycarbonyl)-DL-phenylalaninol, tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate, ACMC-209nvx, AC1LC0VL, N-Boc-D/L-phenylalaninol, ACMC-2098js, AC1Q1N8O, SureCN1529562, ACMC-1B45O, CTK4C4406, MolPort-011-284-663, ACT03113, ANW-20913, AKOS000280655, AG-D-88834, AK-82615, tert-Butyl 1-benzyl-2-hydroxyethylcarbamate, B3269, BB 0263073

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-UHFFFAOYSA-N

145149-48-0
n-[1-(hydroxymethyl)cyclohexyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclohexyl]acetamide | CAS Registry Number: 53104-35-1
Synonyms: NSC145088, AC1Q5LHC, AC1L65KF, AKOS011811918, NSC-145088, OR279284

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLWVSWGZMRBRHR-UHFFFAOYSA-N

53104-35-1
N-[1-(HYDROXYMETHYL)CYCLOHEXYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclohexyl]formamide | CAS Registry Number: 90204-86-7
Synonyms: NSC137789, CID283291

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEDDUVBRQPECOW-UHFFFAOYSA-N

90204-86-7
N-[1-(hydroxymethyl)cyclopropyl]benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclopropyl]benzamide | CAS Registry Number: 1026348-50-4
Synonyms: N-(1-(Hydroxymethyl)cyclopropyl)benzamide, AGN-PC-0MX9CG, MolPort-030-547-182, AKOS022186759, AJ-86796, AK146448

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWFFMOXEAMVPJI-UHFFFAOYSA-N

1026348-50-4
N-[1-(hydroxymethyl)propyl]-2-Furancarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)furan-2-carboxamide | CAS Registry Number: 791832-35-4
Synonyms: N-(1-Hydroxy-2-butyl)furan-2-carboxamide, N-[(2S)-1-hydroxybutan-2-yl]furan-2-carboxamide, MolPort-002-840-834, AKOS009029467, AK-85850, DA-19035, SY019289, TC-308606, N-(1-hydroxybutan-2-yl)furan-2-carboxamide, Z-4519

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXOGLYJDOSXQBE-UHFFFAOYSA-N

791832-35-4
N-[1-(Hydroxymethyl)propyl]-4-methylbenzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 304460-78-4
Synonyms: N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide, N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide, AC1MW20T, SCHEMBL1609621, MolPort-002-490-139, STL261924, AKOS005141055, MCULE-3554513518, AK-85760, SY018393, TC-308655, ST51069926, 23553P, Z-4447, (1-ethyl-2-hydroxyethyl)[(4-methylphenyl)sulfonyl]amine

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSHGNALHZTWHB-UHFFFAOYSA-N

304460-78-4
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