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CHEMICAL products beginning with : N
14201 to 14250 of 101373 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Bicyclo[2.2.1]hept-2-ylethyl)-2-cyanoacetamide (1 supplier)
N-(1-Boc-azetidine-3-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(anilinomethyl)azetidine-1-carboxylate | CAS Registry Number: 309747-44-2
Synonyms: N-(1-Boc-Azetidine-3-ylmethyl)aniline, SCHEMBL5870674, NPIXZBXNUOUCQM-UHFFFAOYSA-N, AKOS027252786, ZINC138673579, AK201888, tert-Butyl 3-((phenylamino)methyl)azetidine-1-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPIXZBXNUOUCQM-UHFFFAOYSA-N

309747-44-2
N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl) amine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(pyridin-3-ylamino)methyl]piperidine-1-carboxylate | CAS Registry Number: 309747-23-7
Synonyms: SCHEMBL5870688, KMQBBRIBVMULPS-UHFFFAOYSA-N, AKOS019025153, N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl)amine

Molecular Formula: C16H25N3O2Molecular Weight: 291.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMQBBRIBVMULPS-UHFFFAOYSA-N

309747-23-7
N-(1-Boc-piperidin-3-ylmethyl)-N-(pyridin-3-yl)propionamide (0 suppliers)309747-25-9
N-(1-Boc-piperidin-3-ylmethyl)-N-phenyl-propionamide (0 suppliers)309735-80-6
N-(1-Boc-piperidin-3-ylmethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(anilinomethyl)piperidine-1-carboxylate | CAS Registry Number: 309735-44-2
Synonyms: SCHEMBL5870792, JEUCWMDCCRRHNJ-UHFFFAOYSA-N, AKOS017579883, N-(1-Boc-piperidin-3-ylmethyl)-aniline, 3-Phenylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H26N2O2Molecular Weight: 290.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEUCWMDCCRRHNJ-UHFFFAOYSA-N

309735-44-2
N-(1-BOC-PIPERIDIN-4-YL)-2-AMINOBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid | CAS Registry Number: 882847-11-2
Synonyms: AC1MBSKJ, SureCN14525000, CTK5F9575, AG-H-55704, 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]benzoic acid, 1-Piperidinecarboxylicacid, 4-[(2-carboxyphenyl)amino]-, 1-(1,1-dimethylethyl) ester, N-(1-BOC-PIPERIDIN-4-YL)-2-AMINOBENZOIC ACID;N-(1-BOC-PIPERIDIN-4-YL)-ANTHRANILIC ACID

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRPLBBJOYCTQDY-UHFFFAOYSA-N

882847-11-2
N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 959584-22-6
Synonyms: N-(1-BOC-PIPERIDIN-4-YL)-L-ASPARTIC ACID-4-BENZYL ESTER, AC1MBSKM, ZINC6882633, KM5394, MFCD04112673, (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C21H30N2O6Molecular Weight: 406.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTJBISISEKLNRJ-KRWDZBQOSA-N

959584-22-6
N-(1-Boc-piperidine-4-yl)-L-proline (0 suppliers)
N-(1-Bromo-2-naphthyl)acetamide (0 suppliers)
N-(1-BRomo-propylidene)-acetamidine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethanimidoylpropanimidoyl bromide | CAS Registry Number: 1379387-02-6
Synonyms: N-(1-Bromo-propylidene)-acetamidine

Molecular Formula: C5H9BrN2Molecular Weight: 177.045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQZNGHHLFCNSGU-UHFFFAOYSA-N

1379387-02-6
N-(1-bromoisoquinolin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-bromoisoquinolin-3-yl)acetamide | CAS Registry Number: 91062-66-7
Synonyms: NSC281918, AC1L87W0, ZINC13207848, NSC-281918

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BURHGGPVXWDDHT-UHFFFAOYSA-N

91062-66-7
N-(1-BUT-3-ENYL-3-METHYL-PIPERIDIN-4-YL)-N-PHENYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 155125-61-4
Synonyms: CID3074075, LS-119057, N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSHVJFJRMLMIJR-UHFFFAOYSA-N

155125-61-4
N-(1-BUTYL(PYRIDIN-5-YL))-4-[[(E)-3-[4-[[4-[(1-BUTYL(PYRIDIN-5-YL))CARBAMOYL]PHENYL]CARBAMOYL]PHENYL]PROP-2-ENOYL]AMINO]BENZAMIDE; 4-METHYLBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxoprop-1-enyl]-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate | CAS Registry Number: 19060-45-8
Synonyms: CID6445029, CID 6445029, LS-132286, Pyridinium, 1-butyl-3-(p-(p-((p-((1-butylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)cinnamamido)benzamido)-, di-p-toluenesulfonate

Molecular Formula: C56H58N6O10S2Molecular Weight: 1039.223920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DUYVKDGDVWGLGU-QWCQITGJSA-N

19060-45-8
N-(1-BUTYL)-N-METHYLPROPARGYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbutan-1-amine hydrochloride | CAS Registry Number: 143347-17-5
Synonyms: CHEBI:651901, CID3072561, N-Methyl-N-2-propynyl-1-butanamine hydrochloride, LS-45589, N-(1-Butyl)-N-methylpropargylamine hydrochloride, 1-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEYNGLFGYAZCEZ-UHFFFAOYSA-N

143347-17-5
N-(1-BUTYL-2-PYRROLIDINYLIDENE)-4-CHLORO-2-METHYLBENZENAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine | CAS Registry Number: 27033-71-2
Synonyms: BRN 1540726, CID213767, LS-28152, Pyrrolidine, 1-butyl-2-((4-chloro-2-methylphenyl)imino)-, N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-methyl-

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJYULJPUGIDSLX-UHFFFAOYSA-N

27033-71-2
N-(1-BUTYL-2-PYRROLIDINYLIDENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-butylpyrrolidin-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 126826-57-1
Synonyms: CID9589291, LS-31371, N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-butyl-2-pyrrolidinylidene)-4-methyl-

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSMSPNKITJXZAK-FOCLMDBBSA-N

126826-57-1
N-(1-BUTYL-4-PHENYL-PIPERIDIN-4-YL)TETRAHYDROPAPAVERINE (1 supplier)
Compound Structure IUPAC Name: (1-butyl-4-phenylpiperidin-4-yl)-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 77172-81-7
Synonyms: BG-9, CID53594, LS-85840, N-(1-Butyl-4-phenyl-4-piperidinyl)tetrahydropapaverine, Isoquinoline, 1,2,3,4-tetrahydro-2-((1-butyl-4-phenyl-4-piperidinyl)carbonyl)-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-((1-BUTYL-4-PHENYL-4-PIPERIDINYL)CARBONYL)-6,

Molecular Formula: C36H46N2O5Molecular Weight: 586.760840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJWIOLPQJVTSRT-UHFFFAOYSA-N

77172-81-7
N-(1-butyl-5-methyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-butyl-5-methyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide | CAS Registry Number: 96935-37-4
Synonyms: 1-Fenil-2-butil-3-metil-5-saliciloilimmino-3-pirazolina, N-(2-Butyl-3-methyl-1-phenyl-3-pyrazin-5-ylidene)salicylamide, 1-Fenil-2-butil-3-metil-5-saliciloilimmino-3-pirazolina [Italian], Salicylamide, N-(2-butyl-3-methyl-1-phenyl-3-pyrazin-5-ylidene)-, Benzamide, N-(1-butyl-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-ylidene)-2-hydroxy-

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFWCFTCDDRQRAJ-UHFFFAOYSA-N

96935-37-4
N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide | CAS Registry Number: 5304-54-1
Synonyms: ZINC05477941, AGN-PC-0KBQXG, AC1M19Z0, STOCK4S-95126, MolPort-000-765-517, MolPort-002-627-063, STL056086, AKOS003657698, AKOS005708906, MCULE-7704232011, N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-fluorobenzamide, N-[(3Z)-1-butyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-fluorobenzamide

Molecular Formula: C22H21FN4OMolecular Weight: 376.426743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCTLPGJQRAMJGB-UHFFFAOYSA-N

5304-54-1
N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide;4-methylbenzenesulfonate | CAS Registry Number: 18519-63-6
Synonyms: Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-butyl-, ditosylate, 6,6'-(p-Phenylenebis(methylenecarbonylimino))bis(1-butylquinolinium) ditosylate, Quinolinium, 6,6'-(p-phenylenebis(methylenecarbonylimino))bis(1-butyl-, di-p-toluenesulfonate, AGN-PC-0JN0SF, AC1L4F8R, LS-142434, N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide; 4-methylbenzenesulfonate

Molecular Formula: C50H54N4O8S2Molecular Weight: 903.115760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FWQHFLFKNDAMFG-UHFFFAOYSA-N

18519-63-6
N-(1-butylquinolin-1-ium-6-yl)-4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-(1-butylquinolin-1-ium-6-yl)-4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 18520-45-1
Synonyms: AGN-PC-0JN0SV, AC1L4FA4, CHEMBL3230599, LS-142285, 1-butyl-6-[(4-{2-[(1-butylquinolinium-6-yl)amino]-2-oxoethoxy}benzoyl)amino]quinolinium bis(4-methylbenzenesulfonate), N-(1-butylquinolin-1-ium-6-yl)-4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide; 4-methylbenzenesulfonate, Quinolinium, 1-butyl-6-(alpha-((1-butylquinolinium-6-yl)carbamoyl)-p-anisamido)-, di-p-toluenesulfonate

Molecular Formula: C49H52N4O9S2Molecular Weight: 905.088580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JTWHAKHOQZWYSX-UHFFFAOYSA-N

18520-45-1
N-(1-Carbamothioyl-1-methylethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 582289-89-2
Synonyms: N-(1-carbamothioyl-1-methylethyl)benzamide, ZINC40349915, NE28426, EN300-79184

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSVPANCBAHVFHN-UHFFFAOYSA-N

582289-89-2
N-(1-Carbamothioyl-1-methylpropyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methyl-1-sulfanylidenebutan-2-yl)benzamide | CAS Registry Number: 1292939-21-9
Synonyms: N-(1-carbamothioyl-1-methylpropyl)benzamide, NE28375, EN300-82339

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVKVKRXLBZMKHR-UHFFFAOYSA-N

1292939-21-9
N-(1-Carbamothioylbutyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-sulfanylidenepentan-2-yl)benzamide | CAS Registry Number: 1283049-26-2
Synonyms: N-(1-carbamothioylbutyl)benzamide, NE39806

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPCHAJADWLDUTN-UHFFFAOYSA-N

1283049-26-2
N-(1-Carbamothioylcyclohexyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-carbamothioylcyclohexyl)benzamide | CAS Registry Number: 1284015-89-9
Synonyms: N-(1-carbamothioylcyclohexyl)benzamide, ZINC40354838, NE39301, EN300-75870

Molecular Formula: C14H18N2OSMolecular Weight: 262.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBJXQMBFCQNPRO-UHFFFAOYSA-N

1284015-89-9
N-(1-Carbamothioylcyclopentyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-carbamothioylcyclopentyl)benzamide | CAS Registry Number: 1274493-24-1
Synonyms: N-(1-carbamothioylcyclopentyl)benzamide, ZINC41066707, NE39772, EN300-76677

Molecular Formula: C13H16N2OSMolecular Weight: 248.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGWLZBRWEMQHQE-UHFFFAOYSA-N

1274493-24-1
N-(1-Carbamothioylpropyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-sulfanylidenebutan-2-yl)benzamide | CAS Registry Number: 97723-93-8
Synonyms: N-(1-carbamothioylpropyl)benzamide, Benzamide, N-[1-(aminothioxomethyl)propyl]-, NE34293, EN300-78078

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYDNVCLWSYILGK-UHFFFAOYSA-N

97723-93-8
N-(1-carbamoyl-1-hydroxy-3-phenylpropan-2-yl)-2-(3-((piperidin-1-yl)methyl)-1H-pyrazol-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[3-(piperidin-1-ylmethyl)pyrazol-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1547092-11-4
Synonyms: SCHEMBL16534764, DA-43994

Molecular Formula: C25H30N6O3Molecular Weight: 462.554 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MOUFRNXVMNFKCL-UHFFFAOYSA-N

1547092-11-4
N-(1-carbamoyl-1-hydroxy-3-phenylpropan-2-yl)-2-(3-((pyrrolidin-1-yl)methyl)-1H-pyrazol-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[3-(pyrrolidin-1-ylmethyl)pyrazol-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1547094-26-7
Synonyms: SCHEMBL16535202, DA-43993

Molecular Formula: C24H28N6O3Molecular Weight: 448.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IETRAYWMLCOSOC-UHFFFAOYSA-N

1547094-26-7
N-(1-CARBAMOYL-2-PHENYL-ETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 24250-72-4
Synonyms: CHEBI:323774, MolPort-001-825-408, NSC164656, CID295481, N-(2-Amino-1-benzyl-2-oxoethyl)benzamide, (+-)-2-Benzamido-3-phenylpropionamide, N-(1-Carbamoyl-2-phenyl-ethyl)-benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDJKEUNPXYLPHG-UHFFFAOYSA-N

24250-72-4
N-(1-CARBAMOYL-3-CARBOXYPROPYL)PHTHALAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-5-hydroxy-1,5-dioxopentan-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 2353-39-1
Synonyms: Phthaloyl isoglutamine, Phthaloyl-DL-isoglutamine, N-Phthaloyl-DL-isoglutamine, CID134507, 4-(o-Carboxybenzamido)glutaramic acid, N-(o-Carboxybenzoyl)-DL-isoglutamine, 4-(o-Carboxybenzamido) glutaramic acid, N-(1-Carbamoyl-3-carboxypropyl)phthalamic acid, Phthalamic acid, N-(1-carbamoyl-3-carboxypropyl)-, Benzoic acid, 2-(((1-(aminocarbonyl)-3-carboxypropyl)amino)carbonyl)-, (+-)-, 2820-44-2

Molecular Formula: C13H14N2O6Molecular Weight: 294.260060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JOAOKNHCUKCBBE-UHFFFAOYSA-N

2353-39-1
N-(1-CARBAMOYL-3-METHYL-BUTYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide | CAS Registry Number: 24250-71-3
Synonyms: Oprea1_573800, MolPort-001-811-893, NSC164653, CID294888, NSC164030, 16709-42-5

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUTYDIRXNJGWDX-UHFFFAOYSA-N

24250-71-3
N-(1-Carbamoyl-cyclohexyl)-4-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-carbamoylcyclohexyl)-4-chlorobenzamide | CAS Registry Number: 946385-21-3
Synonyms: N-(1-carbamoylcyclohexyl)-4-chlorobenzamide, MFCD09027907, ZINC12357275, AKOS005255785, MCULE-8232625921, N-(1-carbamoyl-cyclohexyl)-4-chloro-benzamide

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMSQGUXEYUBXKH-UHFFFAOYSA-N

946385-21-3
N-(1-CARBAMOYL-CYCLOPENTYL)-4-CHLORO-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-carbamoylcyclopentyl)-4-chlorobenzamide | CAS Registry Number: 904816-29-1
Synonyms: N-(1-Carbamoyl-cyclopentyl)-4-chloro-benzamide, AGN-PC-0156IK, CTK5G7974, AKOS005257198, AG-H-71233, GL-0518, MCULE-2184300194, N-(1-carbamoylcyclopentyl)-4-chlorobenzamide

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STZCZQDLUJGZPI-UHFFFAOYSA-N

904816-29-1
N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1-carbamoylcyclopentyl)benzamide | CAS Registry Number: 100615-48-3
Synonyms: N-(1-carbamoylcyclopentyl)benzamide, Benzamide,N-[1-(aminocarbonyl)cyclopentyl]-, ACMC-1BT9W, AGN-PC-0156D4, CTK3J9131, AKOS005255597, AG-D-06055, GL-0930, MCULE-3557126827, Benzamide,N-(1-carbamoylcyclopentyl)- (6CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUVICHCMTJRTPZ-UHFFFAOYSA-N

100615-48-3
N-(1-Carbamoyl-propyl)-4-chloro-butyramide (0 suppliers)
N-(1-CARBAMOYLETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxopropan-2-yl)benzamide | CAS Registry Number: 24250-70-2
Synonyms: N-(1-Carbamoylethyl)benzamide DL-, CID146911, Benzamide, N-(1-carbamoylethyl)-, DL-

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

InChIKey: ZWDNWUISPPRMSS-UHFFFAOYSA-N

24250-70-2
N-(1-CARBETHOXYPIPERIDIN-4-YL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-anilinopiperidine-1-carboxylate | CAS Registry Number: 116512-92-6
Synonyms: 1-Piperidinecarboxylicacid, 4-(phenylamino)-, ethyl ester, ACMC-20mmk7, CTK4A9830, AKOS009940880, AG-D-37978, N-(1-Carbethoxypiperidin-4-yl)Aniline

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOCPQWXKKIAVLT-UHFFFAOYSA-N

116512-92-6
N-(1-CARBOETHOXYLPROPEN-1-Y-2)DAUNORUBICIN (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate | CAS Registry Number: 95897-98-6
Synonyms: NCEPD, CID5477738, N-(1-Carboethoxylpropen-1-y-2)daunorubicin, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-l-methoxy-10-((2,3,6-trideoxy-3-((ethoxy-l-methyl-3-oxo-l-propenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C33H37NO12Molecular Weight: 639.646380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MRTOLPUJERYBTF-GXDHUFHOSA-N

95897-98-6
N-(1-CARBOXY-2-PHENYLETHYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 90991-75-6
Synonyms: Cpp-ala-ala-phe-pab, Cpe-ala-ala-phe-pab, CID5487892, N-(1-Carboxy-2-phenylethyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-2-phenylethyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula: C31H34N4O7Molecular Weight: 574.624260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MLMNYUBKIOWMGU-XWOHNGHUSA-N

90991-75-6
N-(1-CARBOXY-2-THIOLETHYL)DIAZOMALONAMIC ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-3-oxoprop-1-en-1-olate | CAS Registry Number: 63439-38-3
Synonyms: N(2)SH, CID5492151, L-Cysteine, N-(2-diazo-3-ethoxy-1,3-dioxopropyl)-, N-(1-Carboxy-2-thiolethyl)diazomalonamic ethyl ester

Molecular Formula: C8H11N3O5SMolecular Weight: 261.255040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZYDSCRKZWAQSI-BYPYZUCNSA-N

63439-38-3
N-(1-CARBOXY-3-CARBOXANILIDOPROPYL)ALANYLPROLINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-5-anilino-1-hydroxy-1,5-dioxopentan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 110351-42-3
Synonyms: Rac X 65, Rac-X-65, CID5748390, N-(1-Carboxy-3-carboxanilidopropyl)alanylproline, L-Proline, 1-(N-(1-carboxy-4-oxo-4-(phenylamino)butyl)-L-alanyl)-, (S)-

Molecular Formula: C19H25N3O6Molecular Weight: 391.418300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WURJETPEVFGNGA-QEJZJMRPSA-N

110351-42-3
N-(1-CARBOXY-3-PHENYLPROPYL)-ALANYL-ALANYL-PHENYLALANINE-4-AMINOBENZOATE (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid | CAS Registry Number: 116560-97-5
Synonyms: Cfp-aaf-pab, CID5748203, N-(1-Carboxy-3-phenylpropyl)-ala-ala-phe-p-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate, L-Phenylalaninamide, N-(1-carboxy-3-phenylpropyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-

Molecular Formula: C32H36N4O7Molecular Weight: 588.650840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UZKWDJFXHHHJFU-FFXSJNGMSA-N

116560-97-5
N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers) (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 927819-64-5

Molecular Formula: C31H41N3O7Molecular Weight: 567.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MKOWVLMGJKGFMF-MBKURTIGSA-N

927819-64-5
N-(1-CARBOXY-3-PHENYLPROPYL)LEUCYLTRYPTOPHAN (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 76400-07-2
Synonyms: 1-CLT, CID127134, N-(1-Carboxy-3-phenylpropyl)leucyltryptophan, N-(1-Carboxy-3-phenylpropyl)-L-leucyl-L-tryptophan, L-Tryptophan, N-(N-(1-carboxy-3-phenylpropyl)-L-leucyl)-

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VSKDBFPGGSBFRY-JCXRFBJNSA-N

76400-07-2
N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANINE-4-AMINOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]-3-phenylpropanoyl]amino]benzoic acid | CAS Registry Number: 140400-20-0
Synonyms: Cfp-F-pab, CID132283, N-((1RS)-Carboxy-3-phenylpropyl)phe-para-aminobenzoate, N-(1-Carboxy-3-phenylpropyl)phenylalanine-4-aminobenzoate, alpha-((2-((4-Carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)benzenebutanoic acid, Benzenebutanoic acid, alpha-((2-((4-carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)-

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PBJMSFZKOFKHIE-UHFFFAOYSA-N

140400-20-0
N-(1-CARBOXY-4-ADAMANTYL)-2-PYRROLIDONE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxopyrrolidin-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 84635-32-5
Synonyms: BRN 5076420, CID64522, N-(1-Carboxy-4-adamantyl)-2-pyrrolidone, LS-157087, 4-(2-Oxo-1-pyrrolidinyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSDNZHLMWUXRNT-UHFFFAOYSA-N

84635-32-5
N-(1-CARBOXY-5-(4-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)-1H-INDOLE-2-CARBOXAMIDO)PENTYL)ALANYLPROLINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[1-hydroxy-6-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indole-2-carbonyl]amino]-1-oxohexan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103221-88-1
Synonyms: BW B385C, BW A-575C, BW-A 575C, CID128240, L-Proline, 1-(N-(1-carboxy-5-(((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indol-2-yl)carbonyl)amino)pentyl)-DL-alanyl)-, N-(1-Carboxy-5-(4-(2-hydroxy-3-isopropylaminopropoxy)-1H-indole-2-carboxamido)pentyl)alanylproline, N-(1-Carboxy-5-(4-(3-isopropylamino-2-hydroxypropoxy)indole-2-carboxamido)pentyl)-alanyl-proline

Molecular Formula: C29H43N5O8Molecular Weight: 589.680420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XCLLRLKRCYZTES-PBKHYBTFSA-N

103221-88-1
N-(1-CARBOXY-5-AMINOPENTYL)-GLY-GLY (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-(carboxymethylamino)-2-oxoethyl]amino]hexanoic acid | CAS Registry Number: 105334-60-9
Synonyms: CA-Gly-gly, CID147082, N-(1-Carboxy-5-aminopentyl)glycylglycine

Molecular Formula: C10H19N3O5Molecular Weight: 261.274960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SNGNAQQWLNRXQD-UHFFFAOYSA-N

105334-60-9
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