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CHEMICAL products beginning with : N
14501 to 14550 of 129178 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-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)propan-1-amine | CAS Registry Number: 1403564-47-5
Synonyms: AKOS027454276

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGDYRMZAPDJGEZ-UHFFFAOYSA-N

1403564-47-5
N-((2,5-Dimethylthiazol-4-yl)methyl)thietan-3-amine (1 supplier)1863190-77-5
N-((2,5-Dimethylthiophen-3-yl)methyl)thietan-3-amine (1 supplier)1881088-13-6
N-((2,6-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)
N-((2,6-Dichloropyrimidin-4-yl)methyl)cyclopropanamine (0 suppliers)
N-((2,6-difluorobenzoyl)oxy)-1,2,3-thiadiazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: (thiadiazole-4-carbonylamino) 2,6-difluorobenzoate | CAS Registry Number: 860609-70-7
Synonyms: N-[(2,6-difluorobenzoyl)oxy]-1,2,3-thiadiazole-4-carboxamide, (1,2,3-thiadiazol-4-yl)formamido 2,6-difluorobenzoate, (thiadiazole-4-carbonylamino) 2,6-difluorobenzoate, ZINC1387639, AKOS005075470, MCULE-1127597392, 10L-610S, SR-01000308054, SR-01000308054-1, (1,2,3-thiadiazol-4-yl)formamido2,6-difluorobenzoate

Molecular Formula: C10H5F2N3O3SMolecular Weight: 285.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FESPYCVENDUOCO-UHFFFAOYSA-N

860609-70-7
N-((2,6-difluorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)
N-((2-(((Cyclobutylmethyl)amino)methyl)-1H-indol-6-yl)methyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[[2-[(cyclobutylmethylamino)methyl]-1H-indol-6-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide | CAS Registry Number: 2648257-56-9
Synonyms: STC-15, STC15, STC15?, CHEMBL5075067, SCHEMBL23459084, GTPL12894, US11725010, Example 2, BDBM612843, BDBM613184, EX-A8174, US11725010, Example 47, Example 2 [WO2021111124A1], HY-156677, CS-0889089, N-((2-(((cyclobutylmethyl)amino)methyl)-1H-indol-6-yl)methyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxamide, N-[[2-[(cyclobutylmethylamino)methyl]-1H-indol-6-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide

Molecular Formula: C24H25N5O2Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MFQFZLWCFZZHAI-UHFFFAOYSA-N

2648257-56-9
N-((2-((4,5-Dimethylisoxazol-3-yl)sulfamoyl)-4-(oxazol-2-yl)biphenyl-2-yl)methyl)-N,3,3-trimethylbutanamide (7 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide | CAS Registry Number: 210891-04-6
Synonyms: Edonentan, Edonentan [INN], BMS 207940, AC1L4GN0, SureCN1651069, UNII-2CCC8CH216, UNII-S5016F5ZH4, CHEMBL383581, CHEBI:431379, LS-45482, N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl)(1,1'-biphenyl)-2-yl)methyl)-N,3,3-trimethylbutanamide, BMS-207940-02, L001615, Butanamide, N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl) (1,1'-biphenyl)-2-yl)methyl)-N,3,3-trimethyl-, N-((2'-((4,5-Dimethylisoxazol-3-yl)sulfamoyl)-4-(oxazol-2-yl)biphenyl-2-yl)methyl)-N,3,3-trimethylbutanamide, N-({2'-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]-4-(1,3-oxazol-2-yl)biphenyl-2-yl}methyl)-N,3,3-trimethylbutanamide, N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide

Molecular Formula: C28H32N4O5SMolecular Weight: 536.642480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORJRYNKVKJAJPY-UHFFFAOYSA-N

210891-04-6
N-((2-(1-METHYL-1H-IMIDAZOL-5-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1467756-77-9
N-((2-(1H-indol-3-yl)ethyl)carbamothioyl)-4-(tert-butyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide | CAS Registry Number: 1119391-85-3
Synonyms: 1-(4-(TERT-BUTYL)BENZOYL)-3-(2-INDOL-3-YLETHYL)THIOUREA, 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide, ZINC2380993, MFCD01567647, AKOS022168630, MS-10367, 1-(4-tert-butylbenzoyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Molecular Formula: C22H25N3OSMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WUBPJOOSQRGKBR-UHFFFAOYSA-N

1119391-85-3
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1307454-22-3
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1291974-92-9
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1305884-90-5
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1292676-87-9
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1291468-28-4
N-((2-(2,3-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)1292192-24-5
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)-4-METHYLTHIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)1472710-67-0
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1465038-38-3
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1466093-57-1
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1303710-04-4
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1291974-97-4
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1292676-89-1
N-((2-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)1291468-44-4
N-((2-(2,3-DIMETHOXYPHENYL)-4-METHYLTHIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1267187-91-6
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1306188-16-8
Synonyms: N-((2-(2,3-dimethoxyphenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS009032272

Molecular Formula: C15H18N2O2SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWXUQBUZRKLPLW-UHFFFAOYSA-N

1306188-16-8
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1267812-69-0
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1305912-07-5
Synonyms: N-((2-(2,3-dimethoxyphenyl)thiazol-4-yl)methyl)propan-2-amine, AKOS009030240

Molecular Formula: C15H20N2O2SMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPBCSYIUMFTZPW-UHFFFAOYSA-N

1305912-07-5
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1306751-67-6
Synonyms: N-((2-(2,3-dimethoxyphenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010535275

Molecular Formula: C15H18N2O2SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFSSXHSRPZRQTJ-UHFFFAOYSA-N

1306751-67-6
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1267792-95-9
N-((2-(2,3-DIMETHOXYPHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1305872-71-2
Synonyms: N-((2-(2,3-dimethoxyphenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010534286

Molecular Formula: C15H20N2O2SMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BREAAPFAXIPKMJ-UHFFFAOYSA-N

1305872-71-2
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1283738-71-5
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1283290-61-8
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1285431-10-8
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1282319-05-4
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1281371-78-5
N-((2-(2,3-DIMETHYLPHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)1281370-88-4
N-((2-(2,4-DICHLOROPHENYL)-4-METHYLTHIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1267871-68-0
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1292193-81-7
Synonyms: N-((2-(2,4-dichlorophenyl)thiazol-4-yl)methyl)cyclopropanamine, AKOS010534383

Molecular Formula: C13H12Cl2N2SMolecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJISQRZXUNKSRT-UHFFFAOYSA-N

1292193-81-7
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1291503-16-6
Synonyms: N-((2-(2,4-dichlorophenyl)thiazol-4-yl)methyl)ethanamine, AKOS010532583

Molecular Formula: C12H12Cl2N2SMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAHMNRZIRPIBAW-UHFFFAOYSA-N

1291503-16-6
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1266791-13-2
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1305872-84-7
Synonyms: N-((2-(2,4-dichlorophenyl)thiazol-5-yl)methyl)cyclopropanamine, AKOS010535277

Molecular Formula: C13H12Cl2N2SMolecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFVCFXIHRUUGOH-UHFFFAOYSA-N

1305872-84-7
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1305837-16-4
Synonyms: N-((2-(2,4-dichlorophenyl)thiazol-5-yl)methyl)ethanamine, AKOS010535061

Molecular Formula: C12H12Cl2N2SMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIIFLGDWBVUPFI-UHFFFAOYSA-N

1305837-16-4
N-((2-(2,4-DICHLOROPHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1304830-68-9
Synonyms: N-((2-(2,4-dichlorophenyl)thiazol-5-yl)methyl)propan-2-amine, AKOS010534288

Molecular Formula: C13H14Cl2N2SMolecular Weight: 301.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYKSYILUJZLAAQ-UHFFFAOYSA-N

1304830-68-9
N-((2-(2,4-DIFLUOROPHENYL)-4-METHYLTHIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1284106-40-6
N-((2-(2,4-DIFLUOROPHENYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1275325-34-2
N-((2-(2,4-DIFLUOROPHENYL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)1467827-05-9
N-((2-(2,4-DIFLUOROPHENYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)1280708-02-2
N-((2-(2,4-DIFLUOROPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)1281410-34-1
N-((2-(2,4-DIFLUOROPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)1275820-29-5
14501 to 14550 of 129178 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
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