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CHEMICAL products beginning with : N
49451 to 49500 of 87051 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-prolinamide (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 29133-55-9
Synonyms: tert-Butyl ((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamate, SureCN2536244, CTK0J1533, ANW-65327, AKOS016005384, AK102862, KB-259949, FT-0689711, L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-histidyl-

Molecular Formula: C16H25N5O4Molecular Weight: 351.400800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUQAGEFQGZGTOD-RYUDHWBXSA-N

29133-55-9
N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1-benzothiophene-2-sulfonamide (0 suppliers)906099-17-0
N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1H-indole-2-sulfonamide (0 suppliers)906099-19-2
N-{[(3,4-dichlorophenyl)carbamoyl]amino}-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]acetyl]amino]urea | CAS Registry Number: 1024244-52-7
Synonyms: N-(((3,4-DICHLOROPHENYL)AMINO)CARBONYLAMINO)-2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ETHANAMIDE, AC1NFESF, CTK7G1997, KS-00003PLK, MolPort-006-755-175, ZINC2385471, AKOS022169524, MS-8041, 1-(3,4-dichlorophenyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]urea

Molecular Formula: C19H19Cl2N3O4Molecular Weight: 424.278 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVGDHNDIAGLHGB-UHFFFAOYSA-N

1024244-52-7
N-{[(3-chloro-4-fluoroanilino)carbonyl]oxy}butanimidoyl chloride (0 suppliers)
N-{[(3-chloro-4-fluorophenyl)carbamothioyl]amino}thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(thiophene-3-carbonylamino)thiourea | CAS Registry Number: 329697-92-9
Synonyms: N-(3-chloro-4-fluorophenyl)-2-(3-thienylcarbonyl)-1-hydrazinecarbothioamide, AC1LDW5P, ZINC39199, KS-000026VS, AKOS005105762, JS-1120, MCULE-7874819923, ST055823, ZB001104, 1-(3-chloro-4-fluorophenyl)-3-(thiophene-3-carbonylamino)thiourea, N-(3-chloro-4-fluorophenyl)-2-(thiophene-3-carbonyl)hydrazinecarbothioamide, N-({[(3-chloro-4-fluorophenyl)amino]thioxomethyl}amino)-3-thienylcarboxamide

Molecular Formula: C12H9ClFN3OS2Molecular Weight: 329.792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVNOGPQZZKAWSG-UHFFFAOYSA-N

329697-92-9
N-{[(3-fluoroanilino)carbonyl]oxy}butanimidoyl chloride (0 suppliers)
N-{[(3-Nitrophenyl)amino]carbonyl}alanine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 1164136-66-6
Synonyms: N-{[(3-nitrophenyl)amino]carbonyl}alanine, N-([(3-Nitrophenyl)amino]carbonyl)alanine, 2-{[N-(3-nitrophenyl)carbamoyl]amino}propanoic acid, ALBB-024607, MFCD11521839, SBB072025, AKOS002681457, AKOS016048972, MCULE-8832442285, ST088442, alanine, N-[[(3-nitrophenyl)amino]carbonyl]-

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

InChIKey: DZPYKYTXQZEIAJ-UHFFFAOYSA-N

1164136-66-6
N-{[(3-nitrophenyl)amino]carbonyl}glycine (2 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 (1 supplier)
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-BROMOPHENYL)AMINO]CARBONYL}-2-CHLOROACETAMIDE (6 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-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 (2 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 (1 supplier)
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 (1 supplier)
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)sulfanyl]methyl}-n-phenylaniline (2 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-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 (0 suppliers)
n-{[(4-methylphenyl)sulfonyl]carbamoyl}alanine (1 supplier)
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 (0 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 (1 supplier)
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-{[(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-{[(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-(1,1-dioxidotetrahydrothien-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-N-methylamine (0 suppliers)
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihydrochloride (1 supplier)
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl]-methyl}-2-methoxyethanamine dihydrochloride (2 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 (2 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 (2 suppliers)
N-{[1-(3-methoxypropyl)-1H-indol-3-yl]methyl}cyclopropanamine (0 suppliers)
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)
N-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}-N-methylamine (0 suppliers)
N-{[1-(hydroxymethyl)cyclohexyl]methyl}-4-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[[1-(hydroxymethyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1216981-05-3
Synonyms: SCHEMBL17206024, ZINC40635863, AKOS029481648, MCULE-6069391556, NE51460, Z1497233197

Molecular Formula: C15H23NO3SMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLKIQAPHVFSBFO-UHFFFAOYSA-N

1216981-05-3
N-{[1-(hydroxymethyl)cyclopentyl]methyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide | CAS Registry Number: 1328447-33-1
Synonyms: MolPort-030-285-361, KS-00003L2Z, ZINC62106154, AKOS026675288, GS-0546

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

InChIKey: GTFWNAZMIKZEOB-UHFFFAOYSA-N

1328447-33-1
N-{[1-(Phenylsulfonyl)piperidin-3-yl]carbonyl}-L-valine (0 suppliers)
N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine (0 suppliers)
N-{[1-(piperidin-4-yl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-piperidin-4-yltriazol-4-yl)methyl]acetamide;hydrochloride | CAS Registry Number: 1779123-78-2
Synonyms: N-{[1-(Piperidin-4-yl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride, AKOS026676680, F8889-7511

Molecular Formula: C10H18ClN5OMolecular Weight: 259.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJYYSARGIIFXMQ-UHFFFAOYSA-N

1779123-78-2
N-{[1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[1-(pyrrolidin-2-ylmethyl)triazol-4-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 1774898-59-7
Synonyms: N-{[1-(Pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}acetamide hydrochloride, AKOS026676608, F8889-0118

Molecular Formula: C10H18ClN5OMolecular Weight: 259.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJOCLBPCHXIBRP-UHFFFAOYSA-N

1774898-59-7
N-{[1-methyl-5-(morpholin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 956754-50-0
Synonyms: N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzenecarboxamide, Bionet2_001188, AC1LSC43, KS-00003DSI, HMS1367F22, ZINC1399520, AKOS005099947, MCULE-6961242991, 7W-0245, SR-01000309354, SR-01000309354-1, N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-(trifluoromethyl)benzamide

Molecular Formula: C18H18F6N4O2Molecular Weight: 436.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BXGRJWBBIXQISX-UHFFFAOYSA-N

956754-50-0
n-{[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonyl}glycine (1 supplier)
Compound Structure IUPAC Name: 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidine-4-carbonyl]amino]acetic acid | CAS Registry Number: 36871-69-9
Synonyms: NSC160391, NSC-160391, AC1Q4IKZ, AC1L6KJ3, CHEMBL1968219, AR-1K4405, NCI60_001192, A817522, (((2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl)carbonyl)amino)acetic acid, 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidin-4-yl]carbonylamino]ethanoic acid, 2-[[2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidine-4-carbonyl]amino]acetic acid, 2-[[oxo-[2,2,5,5-tetrakis(trifluoromethyl)-4-oxazolidinyl]methyl]amino]acetic acid

Molecular Formula: C10H6F12N2O4Molecular Weight: 446.146478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: SMOIGBFAZZYOSZ-UHFFFAOYSA-N

36871-69-9
N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]-carbonyl}-L-alanine (0 suppliers)
N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]-carbonyl}glycine (0 suppliers)
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