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CHEMICAL products beginning with : N
57951 to 58000 of 99788 results  Page: << Previous 50 Results [1160] 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{[(3-nitrophenyl)amino]carbonyl}glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]acetic acid | CAS Registry Number: 67513-14-8
Synonyms: ST088430, (([(3-Nitrophenyl)amino]carbonyl)amino)acetic acid, 2-{[N-(3-nitrophenyl)carbamoyl]amino}acetic acid, ({[(3-NITROPHENYL)AMINO]CARBONYL}AMINO)ACETIC ACID, SCHEMBL5111614, CTK7G6685, DMZBNWBHPVSYBK-UHFFFAOYSA-N, MolPort-004-290-606, ALBB-024603, ZX-AN023117, MFCD08442839, SBB072022, ZINC21952191, AKOS000125487, MCULE-5860432801, 2-(3-(3-Nitrophenyl)ureido)acetic acid, AK423464, DA-41731, OR016080, BC4147817

Molecular Formula: C9H9N3O5Molecular Weight: 239.187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMZBNWBHPVSYBK-UHFFFAOYSA-N

67513-14-8
N-{[(3r,6r)-6-methyl-5-oxo-3-thiomorpholinyl]carbonyl}-l-histidyl -l-prolinamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide | CAS Registry Number: 90243-66-6
Synonyms: SCHEMBL4955895, 62305-91-3, L001236, N-[(6-methyl-5-oxothiomorpholin-3-yl)carbonyl]-L-histidyl-L-prolinamide, N-{[(6R)-6-methyl-5-oxothiomorpholin-3-yl]carbonyl}-L-histidyl-L-prolinamide

Molecular Formula: C17H24N6O4SMolecular Weight: 408.475260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RSHMQGIMHQPMEB-UHFFFAOYSA-N

90243-66-6
N-{[(4-amino-2-chlorophenyl)methylidene]amino}guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-2-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 1882890-48-3

Molecular Formula: C8H10ClN5Molecular Weight: 211.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YTIPBCFZMHHHJO-UHFFFAOYSA-N

1882890-48-3
N-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloroacetyl)-methylamino]acetamide | CAS Registry Number: 1050909-49-3
Synonyms: N-{2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl}-2-chloro-N-methylacetamide, CTK6H4871, ZINC12504836, AKOS008068549, MCULE-8820502418, NE43382, EN300-22621

Molecular Formula: C12H14BrClN2O2Molecular Weight: 333.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQGVQKCKUFPOP-UHFFFAOYSA-N

1050909-49-3
N-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloroacetyl)amino]acetamide | CAS Registry Number: 756859-07-1
Synonyms: N-{2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl}-2-chloroacetamide, CTK6H5838, ZINC2617556, AKOS030661871, MCULE-2336446852, NE55580, EN300-10183

Molecular Formula: C11H12BrClN2O2Molecular Weight: 319.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APRUFSPQGDJZOF-UHFFFAOYSA-N

756859-07-1
N-{[(4-BROMOPHENYL)AMINO]CARBONYL}-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-chloroacetamide | CAS Registry Number: 13558-79-7
Synonyms: MolPort-002-468-863, ZINC04206242, CID4962265, PB90200765

Molecular Formula: C9H8BrClN2O2Molecular Weight: 291.529020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGMWFJYEDNCJDN-UHFFFAOYSA-N

13558-79-7
N-{[(4-bromophenyl)carbamoyl]methyl}-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[(2-chloroacetyl)amino]acetamide | CAS Registry Number: 923155-48-0
Synonyms: EN300-26069, N-{2-[(4-bromophenyl)amino]-2-oxoethyl}-2-chloroacetamide, CTK6H5836, ZINC12505194

Molecular Formula: C10H10BrClN2O2Molecular Weight: 305.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEDVNROUBQXDGI-UHFFFAOYSA-N

923155-48-0
N-{[(4-chloroanilino)carbonyl]oxy}-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide (0 suppliers)
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,3-dichlorophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 1024342-88-8
Synonyms: AC1NMPEV, CTK7G1993, MolPort-006-753-989, KS-00003P8P, ZINC2550087, 1-(4-chlorophenyl)-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea, AKOS005110581, MCULE-9918228883, MS-6782, 2-(2,3-DICHLOROPHENOXY)-N-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHANAMIDE, N-(4-chlorophenyl)-2-[2-(2,3-dichlorophenoxy)acetyl]-1-hydrazinecarbothioamide

Molecular Formula: C15H12Cl3N3O2SMolecular Weight: 404.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBIOOGSYWPITPG-UHFFFAOYSA-N

1024342-88-8
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,4-dichlorophenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2,4-dichlorophenoxy)propanoylamino]thiourea | CAS Registry Number: 894576-62-6
Synonyms: AC1MWH7M, CTK8A7391, AKOS005110805, MCULE-2285848224, MS-6137, KS-00003P34, 1-(4-chlorophenyl)-3-[2-(2,4-dichlorophenoxy)propanoylamino]thiourea, 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-(4-CHLOROPHENYL)THIOSEMICARBAZIDE, N-(4-chlorophenyl)-2-[2-(2,4-dichlorophenoxy)propanoyl]-1-hydrazinecarbothioamide

Molecular Formula: C16H14Cl3N3O2SMolecular Weight: 418.717 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDZXOBTVUVKLHQ-UHFFFAOYSA-N

894576-62-6
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(4-methylbenzenesulfonyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)sulfonylacetyl]amino]thiourea | CAS Registry Number: 1024436-85-8
Synonyms: N-(4-chlorophenyl)-2-{2-[(4-methylphenyl)sulfonyl]acetyl}-1-hydrazinecarbothioamide, AC1NNIPR, CTK8A7393, MolPort-006-754-156, ZINC2380746, AKOS005109553, MCULE-1289280447, MS-7703, KS-0000298H, 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)sulfonylacetyl]amino]thiourea, 4-(4-CHLOROPHENYL)-1-(2-((4-METHYLPHENYL)SULFONYL)ACETYL)THIOSEMICARBAZIDE

Molecular Formula: C16H16ClN3O3S2Molecular Weight: 397.892 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDFKOJPZWCTUEG-UHFFFAOYSA-N

1024436-85-8
N-{[(4-chlorophenyl)carbamothioyl]amino}-3,3-dimethoxypropanamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(3,3-dimethoxypropanoylamino)thiourea | CAS Registry Number: 477851-04-0
Synonyms: N-(4-chlorophenyl)-2-(3,3-dimethoxypropanoyl)-1-hydrazinecarbothioamide, AC1MCCMX, MLS000694699, CHEMBL1325000, KS-00001RJA, HMS2610N14, ZINC13545357, AKOS005076813, MCULE-6981099382, SMR000333011, 11B-070, 1-(4-chlorophenyl)-3-(3,3-dimethoxypropanoylamino)thiourea

Molecular Formula: C12H16ClN3O3SMolecular Weight: 317.788 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UVVPLBQLDVTPSL-UHFFFAOYSA-N

477851-04-0
N-{[(4-chlorophenyl)carbamoyl]amino}-2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]urea | CAS Registry Number: 251310-54-0
Synonyms: N-(4-chlorophenyl)-2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-1-hydrazinecarboxamide, AC1MCATJ, KS-00002XER, ZINC8733717, AKOS005074562, MCULE-9585335243, 10G-959, 1-(4-chlorophenyl)-3-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]urea

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ORPROYBDZHDDJO-UHFFFAOYSA-N

251310-54-0
N-{[(4-chlorophenyl)carbamoyl]amino}-4-[4-(diphenylmethyl)piperazine-1-carbonyl]-5-methyl-1,2-oxazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(4-benzhydrylpiperazine-1-carbonyl)-5-methyl-1,2-oxazole-3-carbonyl]amino]-3-(4-chlorophenyl)urea | CAS Registry Number: 338408-78-9
Synonyms: 2-({4-[(4-benzhydrylpiperazino)carbonyl]-5-methyl-3-isoxazolyl}carbonyl)-N-(4-chlorophenyl)-1-hydrazinecarboxamide, KS-000035IS, ZINC12953356, AKOS005087778, MCULE-7400019904, 3G-903

Molecular Formula: C30H29ClN6O4Molecular Weight: 573.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJHVUNCCDAHLFN-UHFFFAOYSA-N

338408-78-9
N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)urea | CAS Registry Number: 349613-62-3
Synonyms: 4-(4-CHLOROPHENYL)-1-(2-THIOPHENECARBONYL)SEMICARBAZIDE, 1-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)urea, SCHEMBL1865063, CTK7G5555, KS-00003PCE, ZINC585574, MFCD00245621, AKOS003411214, MCULE-6806427082, MS-7174, N-(4-chlorophenyl)-2-(2-thienylcarbonyl)hydrazinecarboxamide, N-(4-chlorophenyl)-2-(2-thienylcarbonyl)-1-hydrazinecarboxamide

Molecular Formula: C12H10ClN3O2SMolecular Weight: 295.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGEWYPDRERTIJP-UHFFFAOYSA-N

349613-62-3
n-{[(4-chlorophenyl)sulfanyl]methyl}-n-phenylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-phenylaniline | CAS Registry Number: 6629-66-9
Synonyms: NSC57984, AC1L6GKW, AC1Q3SLX, NCIOpen2_007519, AR-1K4369, NSC-57984, N-[(4-chlorophenyl)sulfanylmethyl]-N-phenylaniline

Molecular Formula: C19H16ClNSMolecular Weight: 325.855040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUALDFQCUMTWRT-UHFFFAOYSA-N

6629-66-9
N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 343818-09-7
Synonyms: KS-00003MJA, ZINC5949212, STK441340, AKOS003312087, JS-2669, MCULE-2126340175, ST50845866, N-(4-ethoxyphenyl)-2-(phenylacetyl)hydrazinecarbothioamide, N-({[(4-ethoxyphenyl)amino]thioxomethyl}amino)-2-phenylacetamide, N-(4-ethoxyphenyl)-2-(2-phenylacetyl)-1-hydrazinecarbothioamide

Molecular Formula: C17H19N3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QEGXOQWIFNIDLF-UHFFFAOYSA-N

343818-09-7
N-{[(4-methoxyphenyl)carbamothioyl]amino}-2-(naphthalen-1-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea | CAS Registry Number: 903833-98-7
Synonyms: 1-(2-(1-NAPHTHOXY)ACETYL)-4-(4-METHOXYPHENYL)-3-THIOSEMICARBAZIDE, N-(4-methoxyphenyl)-2-[2-(1-naphthyloxy)acetyl]-1-hydrazinecarbothioamide, AC1N9S8Y, CTK7A4799, ZINC2571210, 1-(4-methoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea, ZINC02571210, AKOS005109779, MCULE-9258709305, MS-7599, KS-0000296T, N-(4-methoxyphenyl)-2-(2-(naphthalen-1-yloxy)acetyl)hydrazinecarbothioamide

Molecular Formula: C20H19N3O3SMolecular Weight: 381.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HQDKWEWLIUDCER-UHFFFAOYSA-N

903833-98-7
N-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-acetyl}glycine (1 supplier)
n-{[(4-methylphenyl)sulfonyl]carbamoyl}alanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoic acid | CAS Registry Number: 55704-01-3
Synonyms: p-Tosylaminocarbonyl-alanin, ZINC1726528, (S)-2-(3-Tosylureido)propanoic acid, AKOS027440017, AK499693, 10397-04-3

Molecular Formula: C11H14N2O5SMolecular Weight: 286.302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NJLHPTMXCDYNMR-QMMMGPOBSA-N

55704-01-3
N-{[(4-Nitrophenyl)amino]carbonyl}alanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 688334-02-3
Synonyms: N-{[(4-nitrophenyl)amino]carbonyl}alanine, (S)-2-(3-(4-Nitrophenyl)ureido)propanoic acid, N-([(4-Nitrophenyl)amino]carbonyl)alanine, 2-{[N-(4-nitrophenyl)carbamoyl]amino}propanoic acid, 2-[(4-nitrophenyl)carbamoylamino]propanoic Acid, AC1MX8VZ, ALBB-024633, MFCD12071702, SBB072040, AKOS009503474, MCULE-7856067315, ST088700, alanine, N-[[(4-nitrophenyl)amino]carbonyl]-

Molecular Formula: C10H11N3O5Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AGHYCQKOMGHZNX-UHFFFAOYSA-N

688334-02-3
N-{[(4-nitrophenyl)carbamothioyl]amino}pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 117080-28-1
Synonyms: 1-(4-nitrophenyl)-3-(pyridine-4-carbonylamino)thiourea, 2-isonicotinoyl-N-(4-nitrophenyl)-1-hydrazinecarbothioamide, AC1MYPTP, CHEMBL3127433, MolPort-001-011-471, KS-000029AZ, ZINC5041718, STK455798, AKOS003238141, MCULE-9089129168, MS-7854, ST000308, SR-01000278199, SR-01000278199-1, N-({[(4-nitrophenyl)amino]thioxomethyl}amino)-4-pyridylcarboxamide, N-(4-nitrophenyl)-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide

Molecular Formula: C13H11N5O3SMolecular Weight: 317.323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VBCDRHBVTYSPEW-UHFFFAOYSA-N

117080-28-1
N-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 891115-94-9
Synonyms: N-(4-nitrophenyl)-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide, AC1MTT4K, KS-000029AP, ZINC5589272, AKOS005109764, MCULE-7147779427, MS-7842, 1-(4-nitrophenyl)-3-(thiophene-2-carbonylamino)thiourea

Molecular Formula: C12H10N4O3S2Molecular Weight: 322.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQVIESQJZOHAIY-UHFFFAOYSA-N

891115-94-9
N-{[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-sec-butyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-N-pentylglycyl-L-leucylglycinamide (1 supplier)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-N-pentyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 1190083-21-6

Molecular Formula: C45H71N11O12S2Molecular Weight: 1022.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: UAXALIGVPPAHAT-DPHYVLIVSA-N

1190083-21-6
N-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea | CAS Registry Number: 1024183-79-6
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(5-CHLORO-2-METHOXYPHENYL)THIOSEMICARBAZIDE, AC1NDMO9, CTK7A7006, KS-00003PLM, MolPort-006-755-177, ZINC2385473, AKOS022169527, MS-8044, 1-(5-chloro-2-methoxyphenyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea

Molecular Formula: C20H22ClN3O4SMolecular Weight: 435.923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LIKDZTHEXPKIOK-UHFFFAOYSA-N

1024183-79-6
N-{[(6-bromo-2-chloroquinolin-3-yl)carbonyl]oxy}benzenecarboximidoyl cyanide (0 suppliers)
N-{[(methylcarbamoyl)amino]methanethioyl}benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(methylcarbamoylcarbamothioyl)benzamide | CAS Registry Number: 138712-70-6
Synonyms: 1-benzoyl-5-methyl-2-thiobiuret, 1-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene, AC1MCG0E, 1-(Benzoyl)-5-methylthiobiuret, MolPort-002-856-413, KS-00001SO7, ZINC3064273, AKOS015992027, MCULE-7244955625, N-(methylcarbamoylcarbamothioyl)benzamide, 12F-936

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZJVBSGVBZEIDK-UHFFFAOYSA-N

138712-70-6
N-{[(phenylformamido)methanethioyl]amino}pyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide | CAS Registry Number: 21531-83-9
Synonyms: 1-(4-PYRIDINECARBONYL)-4-BENZOYLTHIOSEMICARBAZIDE, N-[(2-isonicotinoylhydrazino)carbothioyl]benzenecarboxamide, CTK8A7345, ZINC2379883, MFCD01424138, STK662369, AKOS003429068, MCULE-3429661020, MS-7706, KS-0000298K, NCGC00339718-01, 1-isonicotinoyl-4-benzoyl-3-thiosemicarbazide, N'-(Benzoylthiocarbamoyl)isonicotinic hydrazide, AB01333190-02, N-{[2-(pyridin-4-ylcarbonyl)hydrazinyl]carbonothioyl}benzamide

Molecular Formula: C14H12N4O2SMolecular Weight: 300.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZPFCLBUPXVZSJN-UHFFFAOYSA-N

21531-83-9
N-{[(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHOXY}-3,4-DIFLUORO-2-[(2-FLUORO-4-IODO-PHENYL)AMINO]BENZAMIDE (0 suppliers)391212-52-5
N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338419-02-6
Synonyms: N-[1,2,4]triazolo[1,5-a]pyridin-8-yl-3-(trifluoromethyl)benzenecarboxamide, Bionet2_000058, MLS000696226, CHEMBL1415206, HMS1364C14, HMS2651F23, ZINC1387945, MFCD00140867, AKOS005091415, 4F-320S, MCULE-2174853495, KS-0000375J, SMR000333340

Molecular Formula: C14H9F3N4OMolecular Weight: 306.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDRIIIKIBMSCMM-UHFFFAOYSA-N

338419-02-6
N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide | CAS Registry Number: 338406-04-5
Synonyms: N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide, MLS000543348, Oprea1_873845, CHEMBL1517544, HMS2408N09, KS-000035DV, ZINC1385379, MFCD00140855, AKOS015992519, 3F-391S, MCULE-7610308203, SMR000169317

Molecular Formula: C13H10N4OMolecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVJJUIYBLSDYOK-UHFFFAOYSA-N

338406-04-5
N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}pentanamide (1 supplier)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide | CAS Registry Number: 338419-03-7
Synonyms: N-[1,2,4]triazolo[1,5-a]pyridin-8-ylpentanamide, Oprea1_488268, MLS000696224, BDBM6764, CHEMBL1323983, cid_4272027, HMS2634M23, HMS3363P04, ZINC3052474, MFCD00140868, AKOS005091416, 4F-321S, MCULE-1317720027, KS-0000375K, SMR000333341, SR-01000728788, SR-01000728788-2

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVBKJFDXXZWLNX-UHFFFAOYSA-N

338419-03-7
N-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexanamine | CAS Registry Number: 1042564-86-2
Synonyms: EN300-64624, IMED90704593, ZINC20185613, AKOS009014540

Molecular Formula: C13H18N4Molecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WITHMIDNVXYSDR-UHFFFAOYSA-N

1042564-86-2
N-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine | CAS Registry Number: 1038248-28-0
Synonyms: EN300-64937, ZINC20185275, AKOS009014424, BC4132222

Molecular Formula: C12H16N4Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUEYIMOVHPKMHJ-UHFFFAOYSA-N

1038248-28-0
N-{[1,3]thiazolo[5,4-b]pyridin-2-yl}propanamide (1 supplier)
Compound Structure IUPAC Name: N-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide | CAS Registry Number: 2060027-81-6
Synonyms: ZINC536957570

Molecular Formula: C9H9N3OSMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUDSLOPVINCYRR-UHFFFAOYSA-N

2060027-81-6
N-{[1-(1,1-dioxidotetrahydrothien-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-N-methylamine (0 suppliers)
N-{[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methylidene}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1807938-07-3
Synonyms: ZINC252486108

Molecular Formula: C6H6F3N3OMolecular Weight: 193.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSBBOBJCFUDRLP-UHFFFAOYSA-N

1807938-07-3
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihydrochloride (2 suppliers)
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl]-methyl}-2-methoxyethanamine dihydrochloride (3 suppliers)
N-{[1-(2-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-N-methylamine (0 suppliers)
N-{[1-(2-Fluorobenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine (0 suppliers)
N-{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}-2-methoxyethanamine dihydrochloride (4 suppliers)
N-{[1-(2-Methoxybenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine trihydrochloride (0 suppliers)
N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine (0 suppliers)900156-33-4
N-{[1-(2-Methylbenzyl)piperidin-4-yl]methyl}-propan-1-amine (4 suppliers)
N-{[1-(3,4-dichlorophenyl)cyclobutyl]methyl}cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine | CAS Registry Number: 1273939-65-3
Synonyms: ZINC53739099, AKOS006108153, MCULE-8282845250, NE55213, Z1357827213

Molecular Formula: C14H17Cl2NMolecular Weight: 270.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJJLRLFEVRBLQB-UHFFFAOYSA-N

1273939-65-3
N-{[1-(3,5-dimethylphenyl)cyclopropyl]methyl}cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[1-(3,5-dimethylphenyl)cyclopropyl]methyl]cyclopropanamine | CAS Registry Number: 1250702-66-9
Synonyms: ZINC53739276, AKOS011888597, BC4409514, EN300-147664

Molecular Formula: C15H21NMolecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICPWFUNPLFGNFZ-UHFFFAOYSA-N

1250702-66-9
N-{[1-(3,5-dimethylphenyl)cyclopropyl]methyl}cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[1-(3,5-dimethylphenyl)cyclopropyl]methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1354949-55-5
Synonyms: EN300-96675

Molecular Formula: C15H22ClNMolecular Weight: 251.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CUDFQLNTNVYNRT-UHFFFAOYSA-N

1354949-55-5
N-{[1-(3-methoxypropyl)-1H-indol-3-yl]methyl}cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine | CAS Registry Number: 897949-12-1
Synonyms: cyclopropyl-[1-(3-methoxy-propyl)-1H-indol-3-ylmethyl]-amine, SCHEMBL88878, INQDSFRQHLQIQM-UHFFFAOYSA-N, ZINC80066743, AKOS013787173, A1-04043, Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine

Molecular Formula: C16H22N2OMolecular Weight: 258.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INQDSFRQHLQIQM-UHFFFAOYSA-N

897949-12-1
N-{[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N-methylamine (0 suppliers)
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