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CHEMICAL products beginning with : N
14951 to 15000 of 130269 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((2-(Pyrrolidin-1-ylmethyl)-1H-indol-5-yl)methyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 880360-96-3
Synonyms: SCHEMBL5823581, MolPort-035-687-765, AKOS024259857, AK152387, AJ-141337

Molecular Formula: C24H35N5Molecular Weight: 393.568200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOPSTRHFXFSLU-UHFFFAOYSA-N

880360-96-3
n-((2-(Tert-butyl)thiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1333913-48-6
N-((2-(trifluoromethyl)thiazol-4-yl)methyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1420887-68-8
Synonyms: ZINC95076840, AM99235

Molecular Formula: C8H9F3N2SMolecular Weight: 222.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGWFIAKZOLYGCU-UHFFFAOYSA-N

1420887-68-8
N-((2-(trifluoromethyl)thiazol-4-yl)methyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1420856-96-7
Synonyms: ZINC95091531, AM98955

Molecular Formula: C7H9F3N2SMolecular Weight: 210.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOACYRKQJWZVBH-UHFFFAOYSA-N

1420856-96-7
N-((2-(trifluoromethyl)thiazol-4-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1420993-20-9
Synonyms: ZINC95088477, AM99983

Molecular Formula: C8H11F3N2SMolecular Weight: 224.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUWSAVAXZVENKZ-UHFFFAOYSA-N

1420993-20-9
N-((2-ACETAMIDE-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYL)AMINOCARBONYL)PROPYLMITOMYCIN C (2 suppliers)
Compound Structure Synonyms: MC 62, MC-62, CID164418, N-((2-Acetamide-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)aminocarbonyl)propylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-oxo-4-((3,4,6-trio-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)amino)butyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C33H44N6O14Molecular Weight: 748.734260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: ZRPXANWPZVSJIZ-UHFFFAOYSA-N

139112-45-1
N-((2-Amino-4-chloro-5-sulfamoylphenyl)sulfonyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chloro-5-sulfamoylphenyl)sulfonylformamide | CAS Registry Number: 1753-71-5
Synonyms: UNII-FP87NW6U02, FP87NW6U02, 1,3-Benzenedisulfonamide, 4-amino-6-chloro-N3-formyl-, N-(2-Amino-4-chloro-5-sulfamoyl-phenyl)sulfonylformamide, Formamide, N-((2-amino-4-chloro-5-sulfamoylphenyl)sulfonyl)-

Molecular Formula: C7H8ClN3O5S2Molecular Weight: 313.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZQGOQDHPVQYYPI-UHFFFAOYSA-N

1753-71-5
N-((2-benzoyl-5-chlorophenyl)(methyl)carbamoyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1024078-05-4
Synonyms: 1-(5-chloro-2-(phenylcarbonyl)phenyl)-1-methyl-4-((4-methylphenyl)sulfonyl)urea, 1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea, ZINC2582433, MFCD02662321, AKOS022169753, MS-8330, 3-(2-benzoyl-5-chlorophenyl)-3-methyl-1-(4-methylbenzenesulfonyl)urea

Molecular Formula: C22H19ClN2O4SMolecular Weight: 442.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHVGWIZGOIMOSJ-UHFFFAOYSA-N

1024078-05-4
N-((2-benzyl-1H-indol-5-yl)methyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide (1 supplier)
N-((2-bromo-5-methylbenzo[b]thiophen-3-yl)methyl)-2-chloro-N-(2,6-dimethylphenyl)acetamide (0 suppliers)105347-08-8
N-((2-BROMO-6-FLUOROPHENYL)CARBAMOTHIOYL)BENZAMIDE (1 supplier)
N-((2-Bromophenyl)(methyl)(oxo)-l6-sulfaneylidene)acetamide (1 supplier)2066494-00-4
N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353952-62-1
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, ZINC79421702, AKOS027390106, AM92497, KB-55375, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C11H12BrClN2OMolecular Weight: 303.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXGLGLAYNGEADR-UHFFFAOYSA-N

1353952-62-1
N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353986-58-9
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-isopropyl-acetamide, ZINC79421695, AKOS027390105, AM94833, KB-55376, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula: C11H14BrClN2OMolecular Weight: 305.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGFOABHDKUYZHR-UHFFFAOYSA-N

1353986-58-9
N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353946-53-8
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79421692, AKOS027390104, AM92266, KB-55377, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C9H10BrClN2OMolecular Weight: 277.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSKRDXIHEFSXSY-UHFFFAOYSA-N

1353946-53-8
N-((2-Bromopyridin-4-yl)methyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353978-11-6
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-acetamide, ZINC79421687, AKOS027390103, AM94256, KB-55374, N-(2-Bromopyridin-4-ylmethyl)-2-chloroacetamide

Molecular Formula: C8H8BrClN2OMolecular Weight: 263.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNWLIVZHYUWCBQ-UHFFFAOYSA-N

1353978-11-6
N-((2-Bromopyridin-4-yl)methyl)cyclopropamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353944-95-2
Synonyms: (2-Bromo-pyridin-4-ylmethyl)-cyclopropyl-amine hydrochloride, AKOS027390652, AM92147, KB-01032, (2-Bromopyridin-4-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula: C9H12BrClN2Molecular Weight: 263.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVTAZUWBZQCDTQ-UHFFFAOYSA-N

1353944-95-2
N-((2-Bromopyridin-4-yl)methyl)cyclopropanamine (3 suppliers)
N-((2-Bromopyridin-4-yl)methyl)propan-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353979-75-5
Synonyms: (2-Bromo-pyridin-4-ylmethyl)-isopropyl-amine hydrochloride, AKOS027390651, AM94356, KB-01035, (2-Bromopyridin-4-ylmethyl)isopropylamine hydrochloride

Molecular Formula: C9H14BrClN2Molecular Weight: 265.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIDLFNDTKLFMFB-UHFFFAOYSA-N

1353979-75-5
N-((2-Bromothiophen-3-yl)methyl)thietan-3-amine (1 supplier)1861372-14-6
N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-3,4,5-TRIMETHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 107469-99-8
Synonyms: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3

Molecular Formula: C31H27ClN4O4Molecular Weight: 555.023480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZSDCDSEKSZOPA-UHFFFAOYSA-N

107469-99-8
N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-4-METHOXYBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxybenzamide | CAS Registry Number: 107469-98-7
Synonyms: CID3065254, LS-26173, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxybenzamide, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxy-

Molecular Formula: C29H23ClN4O2Molecular Weight: 494.971520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKGAYUPYXBIZIX-UHFFFAOYSA-N

107469-98-7
N-((2-Chloro-3,5-bis(trifluoromethyl)phenyl)carbamoyl)-2-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-fluorobenzamide | CAS Registry Number: 201593-85-3
Synonyms: Insecticidal agent 2, N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-fluorobenzamide, SCHEMBL7752523, RYQUQFILGZVMAB-UHFFFAOYSA-N, HY-153732, CS-0835803, G63969

Molecular Formula: C16H8ClF7N2O2Molecular Weight: 428.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RYQUQFILGZVMAB-UHFFFAOYSA-N

201593-85-3
n-((2-chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline;hydrochloride | CAS Registry Number: 195382-10-6
Synonyms: N-((E)-(2-chloro-3-((E)-(phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride, SCHEMBL634003, ANW-71501, MCULE-9412691518, AK-80491, DB-073404, FT-0773446, A834561, N-((3-(anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene)aniline hydrochloride, N-[[2-chloranyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride, N-[[2-chloro-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline hydrochloride

Molecular Formula: C20H20Cl2N2Molecular Weight: 359.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFKQWKQWRNVXTA-UHFFFAOYSA-N

195382-10-6
N-((2-chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956393-00-3
Synonyms: SCHEMBL5138967, ZINC219825628, DA-40123

Molecular Formula: C14H17ClN4O2SMolecular Weight: 340.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWFWMHSTUZEKTF-UHFFFAOYSA-N

956393-00-3
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-2-methylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1235450-64-2
Synonyms: SCHEMBL1284726, DIYXXWCZYVTSAB-UHFFFAOYSA-N, ZINC115745463, DA-46905

Molecular Formula: C15H21ClN4OSMolecular Weight: 340.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIYXXWCZYVTSAB-UHFFFAOYSA-N

1235450-64-2
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956389-69-8
Synonyms: SCHEMBL1863036, QWGQGIUMROXTHZ-UHFFFAOYSA-N, ZINC117351917, DA-40125, N-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide, N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide

Molecular Formula: C14H17ClN4O2SMolecular Weight: 340.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWGQGIUMROXTHZ-UHFFFAOYSA-N

956389-69-8
N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]propan-1-amine | CAS Registry Number: 1235450-53-9
Synonyms: SCHEMBL1284571, HOQPCMHERISQFY-UHFFFAOYSA-N, ZINC115744939, DA-46907

Molecular Formula: C14H19ClN4OSMolecular Weight: 326.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOQPCMHERISQFY-UHFFFAOYSA-N

1235450-53-9
N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379712-59-1
Synonyms: Phosphatidylcholine transfer protein inhibitor-2, SCHEMBL13453456, AKOS034458384, WAY-381626, DA-76829, HY-155473, CS-0906982, G70622, Z56826166

Molecular Formula: C20H14Cl2FN3O3S2Molecular Weight: 498.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLUIJIKIACMFSD-UHFFFAOYSA-N

379712-59-1
N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)-2-phenylethamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 917748-07-3
Synonyms: ZINC13535444, AKOS000678828, MCULE-4089642303, (2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-phenethyl-amine

Molecular Formula: C20H21ClN2Molecular Weight: 324.852 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDRDGJSUOHOXRD-UHFFFAOYSA-N

917748-07-3
N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)-N-methylbenzo[d][1,3]dioxol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]methanamine | CAS Registry Number: 917747-09-2
Synonyms: ZINC13535370, AKOS000678550, MCULE-7462372197, Benzo[1,3]dioxol-5-ylmethyl-(2-chloro-6,7-dimethyl-quinolin-3-ylmethyl)-amine

Molecular Formula: C20H19ClN2O2Molecular Weight: 354.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STHBYFYTPUBFSD-UHFFFAOYSA-N

917747-09-2
N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 917747-06-9
Synonyms: (2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-cyclohexyl-amine, N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine, ZINC13535357, AKOS000678517, MCULE-7474475814, AK514962

Molecular Formula: C18H23ClN2Molecular Weight: 302.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBPOPLYDISZFGC-UHFFFAOYSA-N

917747-06-9
N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)-2-methoxyethamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 917748-03-9
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-(2-methoxy-ethyl)-amine, ZINC13535427, AKOS000678759, MCULE-3740292336, [(2-chloro-6-ethoxyquinolin-3-yl)methyl](2-methoxyethyl)amine

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAOOLVRMOVYFP-UHFFFAOYSA-N

917748-03-9
N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 917747-89-8
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-cyclohexyl-amine, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclohexanamine, ZINC13535378, AKOS000678584, MCULE-4498964348

Molecular Formula: C18H23ClN2OMolecular Weight: 318.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIZLFKRZXVHFV-UHFFFAOYSA-N

917747-89-8
N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopentanamine | CAS Registry Number: 917746-04-4
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-cyclopentyl-amine, ZINC13534779, AKOS000678652, MCULE-9479275089, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopentanamine

Molecular Formula: C17H21ClN2OMolecular Weight: 304.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIUQQAGTXHJHMO-UHFFFAOYSA-N

917746-04-4
N-((2-chlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)
N-((2-chlorobenzoyl)oxy)-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 2-chlorobenzoate | CAS Registry Number: 649663-38-7
Synonyms: ZINC160961, [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 2-chlorobenzoate

Molecular Formula: C12H8Cl3N3O3Molecular Weight: 348.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRVUUYAFMOMPOI-UHFFFAOYSA-N

649663-38-7
N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-L-METHIONINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 102489-71-4
Synonyms: MET CNU, ICIG 1737, BRN 5568976, LS-91380, L-N-((2-Chloroethyl)nitrosocarbamoyl)methionine methyl ester, Methionine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, L-, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine [French], Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine

Molecular Formula: C9H16ClN3O4SMolecular Weight: 297.759040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEVSZOWNFMWZGE-ZETCQYMHSA-N

102489-71-4
N-((2-CHLOROETHYL)NITROSOCARBAMOYL)ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid | CAS Registry Number: 80687-07-6
Synonyms: NSC 171564, CHEBI:110702, CID40312, BRN 5545020, N-((2-Chloroethyl)nitrosocarbamoyl)alanine, N-(2-Chloroethyl)-1-nitrosocarbamoylalanine, LS-15946, LS-15951, ALANINE, N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-, DL-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, ALANINE, N-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-, DL-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)propanoic acid, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv., 52320-86-2

Molecular Formula: C6H10ClN3O4Molecular Weight: 223.614300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORNLZEDGUXUSMV-UHFFFAOYSA-N

80687-07-6
N-((2-chloropyridin-3-yl)carbamothioyl)-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-methoxybenzamide | CAS Registry Number: 866014-53-1
Synonyms: MLS000936812, N-[(2-chloropyridin-3-yl)carbamothioyl]-2-methoxybenzamide, SMR000621429, 1-(2-CHLOROPYRIDIN-3-YL)-3-(2-METHOXYBENZOYL)THIOUREA, N-{[(2-chloropyridin-3-yl)amino]carbonothioyl}-2-methoxybenzamide, cid_768734, CHEMBL1600867, BDBM114811, HMS2907P07, ZINC248651, STK345293, AKOS000470569, BS-11920, CS-0326217, F1601-0471, N-[(2-chloro-3-pyridyl)thiocarbamoyl]-2-methoxy-benzamide, N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-methoxy-benzamide, N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCKLACTUTMWGMO-UHFFFAOYSA-N

866014-53-1
n-((2-Chloropyridin-3-yl)methyl)-2-fluoro-N-methylaniline (1 supplier)1271078-70-6
n-((2-Chloropyridin-3-yl)methyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloropyridin-3-yl)methyl]hydroxylamine | CAS Registry Number: 1374682-16-2
Synonyms: N-[(2-chloropyridin-3-yl)methyl]hydroxylamine, ZINC72414145, AKOS015856981, CS-0355688, EN300-1979106

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVHHRAFFZAYTI-UHFFFAOYSA-N

1374682-16-2
N-((2-Chloropyrimidin-5-yl)methyl)adamantan-1-amine (1 supplier)2009362-37-0
N-((2-Chlorothiazol-5-yl)methyl)-6-methoxy-3-nitropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 1446248-07-2
Synonyms: SCHEMBL16469942, AKOS027336402, ZINC328578196

Molecular Formula: C10H9ClN4O3SMolecular Weight: 300.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CRAZQLQJTXQLHW-UHFFFAOYSA-N

1446248-07-2
N-((2-Chlorothiazol-5-yl)methyl)-N-(cyclopropylmethyl)propan-1-amine (3 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine (5 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353964-90-5
Synonyms: N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride, AKOS027390657, AM93415, KB-55131

Molecular Formula: C7H10Cl2N2SMolecular Weight: 225.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVWSGCWTHWEFOB-UHFFFAOYSA-N

1353964-90-5
N-((2-Chlorothiazol-5-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1137048-70-4
Synonyms: AKOS027440688, ZINC299888957, FCH4244182, AK502130, AX8271384

Molecular Formula: C7H11ClN2SMolecular Weight: 190.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTIDNNDJJIXSZ-UHFFFAOYSA-N

1137048-70-4
N-((2-Chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-05-0
Synonyms: N-((2-chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride, MolPort-035-769-578, AM93762, KB-55132

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEQAIOZEWEAPH-UHFFFAOYSA-N

1353972-05-0
N-((2-CYANOETHYL)THIO)PHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile | CAS Registry Number: 88683-57-2
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide, ACMC-20ak82, AC1N3N5W, 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile, 484709_ALDRICH, CTK5G1205, Propanenitrile,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N

88683-57-2
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