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CHEMICAL products beginning with : N
13651 to 13700 of 98809 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 [274] 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1862455-93-3

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQRHGKXALOQTMB-UHFFFAOYSA-N

1862455-93-3
N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1368328-36-2
Synonyms: SCHEMBL14724656, AKOS012496286

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXUJDNOCZVOFT-UHFFFAOYSA-N

1368328-36-2
N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide | CAS Registry Number: 1343299-22-8
Synonyms: SCHEMBL17299150, AKOS012495590

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIAPPWITGGNOMO-UHFFFAOYSA-N

1343299-22-8
N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide | CAS Registry Number: 1339873-33-4
Synonyms: AKOS012496287

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGUSGVTZAHANOW-UHFFFAOYSA-N

1339873-33-4
N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzenamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methoxyphenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 891640-84-9
Synonyms: SCHEMBL10852349, AKOS006295709, DA-01717

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWPOAITWSQODLI-UHFFFAOYSA-N

891640-84-9
N-(1-amino-2-methylpropan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)acetamide | CAS Registry Number: 15543-78-9
Synonyms: N-(2-Amino-1,1-dimethylethyl)acetamide, SCHEMBL11032929, ZINC23583913, AKOS009113516, DA-43982

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSHVXKFYDIOKH-UHFFFAOYSA-N

15543-78-9
N-(1-amino-2-methylpropan-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)butanamide | CAS Registry Number: 1344084-26-9
Synonyms: AKOS012495646

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSKIUJBAVVZFNW-UHFFFAOYSA-N

1344084-26-9
N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1340055-19-7
Synonyms: AKOS012495704

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJDHLEGLFUBKJR-UHFFFAOYSA-N

1340055-19-7
N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide | CAS Registry Number: 1342764-63-9
Synonyms: AKOS012495611

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQSULOBCSSGQQ-UHFFFAOYSA-N

1342764-63-9
N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide | CAS Registry Number: 1342413-17-5
Synonyms: AKOS012495705

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQLDFAIZJVJDMJ-UHFFFAOYSA-N

1342413-17-5
N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide | CAS Registry Number: 1251062-48-2
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide, SCHEMBL17457505, ZINC40366619, AKOS010358723, MCULE-5006406574, N-[1-(aminomethyl)-1-methylethyl]methanesulphonamide

Molecular Formula: C5H14N2O2SMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODUQDEOVSWIZAO-UHFFFAOYSA-N

1251062-48-2
N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1311315-72-6
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride, SCHEMBL4521033, AKOS008145282, MCULE-5138840454, NE46182, EN300-73678, Z1266854968

Molecular Formula: C5H15ClN2O2SMolecular Weight: 202.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAOITSFLIQUGFP-UHFFFAOYSA-N

1311315-72-6
N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide | CAS Registry Number: 1342160-81-9
Synonyms: AKOS012495997

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBYRHKGPCYYCJS-UHFFFAOYSA-N

1342160-81-9
N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide | CAS Registry Number: 1340044-63-4
Synonyms: AKOS012495591

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFMBQDNVOFBMEL-UHFFFAOYSA-N

1340044-63-4
N-(1-amino-2-methylpropan-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)prop-2-enamide | CAS Registry Number: 1163147-37-2
Synonyms: SCHEMBL2770265, AKOS012496144

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVUQMAJXBBRQNH-UHFFFAOYSA-N

1163147-37-2
N-(1-amino-2-methylpropan-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)propanamide | CAS Registry Number: 1282810-55-2
Synonyms: SCHEMBL5940258, AKOS012496236

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFABGEPNTSENTG-UHFFFAOYSA-N

1282810-55-2
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1445583-51-6
Synonyms: ADB-FUBINACA, SCHEMBL13688869, N-(1-(Aminocarbonyl)-2,2-dimethylpropyl)-1-((4-fluorophenyl)methyl)-1H-indazole-3-carboxamide

Molecular Formula: C21H23FN4O2Molecular Weight: 382.431323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSSGCSINPVBLQD-UHFFFAOYSA-N

1445583-51-6
N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1633766-73-0
Synonyms: ADB-PINACA, DEA No. 7035, SCHEMBL16201697

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

1633766-73-0
N-(1-Amino-3,3-dimethylbutan-2-yl)-3-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxyphenyl)-3,3-dimethylbutane-1,2-diamine | CAS Registry Number: 1489008-67-4
Synonyms: N-(1-amino-3,3-dimethylbutan-2-yl)-3-methoxyaniline, N2-(3-methoxyphenyl)-3,3-dimethylbutane-1,2-diamine, AKOS014714175, MCULE-1248428951, NE48078, Z1723418851

Molecular Formula: C13H22N2OMolecular Weight: 222.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLGQQFHWLZYINH-UHFFFAOYSA-N

1489008-67-4
N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | CAS Registry Number: 115728-96-6
Synonyms: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PYZXYZOBPGPOFQ-UHFFFAOYSA-N

115728-96-6
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1629062-56-1
Synonyms: Ab-fubinaca, (+/-)-, SCHEMBL16201827, HE300041, N-(1-Carbamoyl-2-methylpropyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-(1-(aminocarbonyl)-2-methylpropyl)-1-((4-fluorophenyl)methyl)-, N-?[(1S)-?1-?(AMINOCARBONYL)-?2-?METHYLPROPYL]-?1-?[(4-?FLUOROPHENYL)METHYL]-?1H-?INDAZOLE-?3-?CARBOXAMIDE

Molecular Formula: C20H21FN4O2Molecular Weight: 368.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOOIMKXADOPDA-UHFFFAOYSA-N

1629062-56-1
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide | CAS Registry Number: 1800101-60-3
Synonyms: UNII-3L83B2298V, 3L83B2298V, 5-Fluoro-AB-PINACA, 5F-AB-PINACA, ZINC96024605, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-, N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide, UNII-8FST4IAG3N component WCBYXIBEPFZUBG-HNNXBMFYSA-N

Molecular Formula: C18H25FN4O2Molecular Weight: 348.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCBYXIBEPFZUBG-HNNXBMFYSA-N

1800101-60-3
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pe-ntyl-1H-indazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445583-20-9
Synonyms: UNII-3KIP69YNQK, 3KIP69YNQK, DEA No. 7023, SCHEMBL17600563, N-(1-Carbamoyl-2-methylpropyl)-1-pentyl-1H-indazole-3-carboxamide, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-UHFFFAOYSA-N

1445583-20-9
N-(1-Amino-3-methylbutan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-N-phenylbutane-1,2-diamine | CAS Registry Number: 929973-60-4
Synonyms: N-(1-amino-3-methylbutan-2-yl)aniline, 3-methyl-N2-phenylbutane-1,2-diamine, N-[1-(aminomethyl)-2-methylpropyl]-N-phenylamine, CTK7E2015, AKOS009119922, MCULE-3385021677, NE32786, 3-methyl-N~2~-phenylbutane-1,2-diamine, BS-12089, EN300-27320, Z239136624

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMOLXIHWDNPJRW-UHFFFAOYSA-N

929973-60-4
N-(1-Amino-4-methylpentan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1580527-49-6
Synonyms: AKOS013203240

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMLNBBVKUMSHIS-UHFFFAOYSA-N

1580527-49-6
N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzamide | CAS Registry Number: 1486696-78-9
Synonyms: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzamide, AKOS013203841, IMED1171241973, EN300-184184

Molecular Formula: C13H19IN2OMolecular Weight: 346.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCVXXEABMRFGGE-UHFFFAOYSA-N

1486696-78-9
N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzenesulfonamide | CAS Registry Number: 1407111-31-2
Synonyms: AKOS013201630, SEL10952331, EN300-184185

Molecular Formula: C12H19IN2O2SMolecular Weight: 382.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNTBSSRKHONBDU-UHFFFAOYSA-N

1407111-31-2
N-(1-Amino-4-methylpentan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795282-17-5
Synonyms: AKOS013202034

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMFWEIUOGRQDJY-UHFFFAOYSA-N

1795282-17-5
N-(1-AMINO-9,10-DIHYDRO-2-METHOXY-9,10-DIOXOANTHRYL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71412-03-8
Synonyms: EINECS 275-411-3, N-(1-Amino-9,10-dihydro-2-methoxy-9,10-dioxoanthryl)-4-methylbenzenesulphonamide

Molecular Formula: C22H18N2O5SMolecular Weight: 422.453720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUTIRUXPDGYVSL-UHFFFAOYSA-N

71412-03-8
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclopentyl)methyl]acetamide | CAS Registry Number: 904815-32-3
Synonyms: N-(1-Amino-cyclopentylmethyl)-acetamide, SureCN12070763, AGN-PC-0156HS, CTK5G7957, AKOS005257050, AG-H-71215, GL-0461, MCULE-6384267292, N-[(1-aminocyclopentyl)methyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAYADNUNPAHPFS-UHFFFAOYSA-N

904815-32-3
N-(1-Aminohexan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-aminohexan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1581122-90-8
Synonyms: AKOS019263586

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QZAGJTGSYRVVQK-UHFFFAOYSA-N

1581122-90-8
N-(1-Aminohexan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-aminohexan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1788990-68-0
Synonyms: AKOS019263409

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCBGDIYFTFHZEJ-UHFFFAOYSA-N

1788990-68-0
N-(1-AMINOMETHYL-CYCLOHEPTYL)-3-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide | CAS Registry Number: 912770-96-8
Synonyms: AGN-PC-01569P, CTK5G9240, AKOS005256898, AG-H-74504, GL-0732, N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide

Molecular Formula: C15H21FN2OMolecular Weight: 264.338443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIJYKEXUMQJOED-UHFFFAOYSA-N

912770-96-8
N-(1-AMINOMETHYL-CYCLOHEXYL)-3-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide | CAS Registry Number: 912770-93-5
Synonyms: AGN-PC-01569O, CTK5G9239, AKOS005256869, AG-H-74503, GL-0731, N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

Molecular Formula: C14H19FN2OMolecular Weight: 250.311863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBKAITXMUSEJC-UHFFFAOYSA-N

912770-93-5
N-(1-AMINOMETHYL-CYCLOPENTYL)-2-CHLOROACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide | CAS Registry Number: 912763-44-1
Synonyms: AGN-PC-0156BW, CTK5G9220, AKOS005255970, AG-H-74476, GL-0862, N-(1-Aminomethyl-cyclopentyl)-2-chloro-acetamide, N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYDIVOQYEDVDSC-UHFFFAOYSA-N

912763-44-1
N-(1-AMINOMETHYL-CYCLOPENTYL)-3-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide | CAS Registry Number: 912770-90-2
Synonyms: AGN-PC-01569N, CTK5G9238, AKOS005256908, AG-H-74501, GL-0730, N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide

Molecular Formula: C13H17FN2OMolecular Weight: 236.285283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STNDSBDLQFJPEB-UHFFFAOYSA-N

912770-90-2
N-(1-Aminopropan-2-yl)-5-methylpyrazine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-5-methylpyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 1029634-15-8
Synonyms: 2-[(5-methylpyrazine-2-carbonyl)amino]propylaminehydrochloride, SCHEMBL3450092, MolPort-035-766-040, 2-[(5-methylpyrazine-2-carbonyl)amino]propylamine hydrochloride, AldrichCPR

Molecular Formula: C9H15ClN4OMolecular Weight: 230.696 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRJXWNVWLUMXBA-UHFFFAOYSA-N

1029634-15-8
N-(1-Aminopropan-2-yl)-N-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-2-N-phenylpropane-1,2-diamine | CAS Registry Number: 42164-60-3
Synonyms: N-(1-aminopropan-2-yl)-N-methylaniline, N-(2-amino-1-methylethyl)-N-methyl-N-phenylamine, SCHEMBL10349465, CTK7E3417, AKOS000141468, AKOS022210750, MCULE-2196186609, (2-amino-1-methylethyl)methyl(phenyl)amine, EN300-40203, Y-5392, Z228572562

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTGWEQNAYMYQLM-UHFFFAOYSA-N

42164-60-3
N-(1-Aminopropan-2-yl)-N-methylcyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropyl-2-N-methylpropane-1,2-diamine | CAS Registry Number: 1094882-63-9
Synonyms: N-(1-aminopropan-2-yl)-N-methylcyclopropanamine, AKOS009416374, MCULE-5077654478, NE21319, EN300-67289, F2186-0185, Z1263529735

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNQYMXCJLLYEA-UHFFFAOYSA-N

1094882-63-9
N-(1-Aminopropan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-N-phenylpropane-1,2-diamine | CAS Registry Number: 42164-53-4
Synonyms: N-(1-aminopropan-2-yl)aniline, N2-phenylpropane-1,2-diamine, SCHEMBL3110474, AKOS006312994, MCULE-9374687796, NE49584, Z1318147319

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNZJSNWTEPRULC-UHFFFAOYSA-N

42164-53-4
N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide | CAS Registry Number: 56146-05-5
Synonyms: BRN 3064271, Salicylamide, N-(1-carbaniloylethyl)-, 2-Hydroxy-N-(1-methyl-2-oxo-2-(phenylamino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(1-methyl-2-oxo-2-(phenylamino)ethyl)-, AC1MIFZC, LS-26981

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBCIDYHHDJZRRG-UHFFFAOYSA-N

56146-05-5
N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide | CAS Registry Number: 6644-42-4
Synonyms: AC1NRFMA, MolPort-000-188-818, AKOS002686878, MCULE-8873283068, AK269542, 3-Iodo-N-(2,2,2-trichloro-1-(phenylamino)ethyl)benzamide, 303092-61-7

Molecular Formula: C15H12Cl3IN2OMolecular Weight: 469.532050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJZWTUOUOXGMCF-UHFFFAOYSA-N

6644-42-4
N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide | CAS Registry Number: 5157-65-3
Synonyms: 3-methyl-N-[2,2,2-trichloro-1-(phenylamino)ethyl]benzamide, AC1MD5QC, AGN-PC-0K4HM7, MolPort-000-420-463, STK809741, AKOS002162843, AKOS016289361, MCULE-4295804873, KB-288161, ST50035221, AB01322418-02, N-(1-anilino-2,2,2-trichloro-ethyl)-3-methyl-benzamide, 3-methyl-N-[(1R)-2,2,2-trichloro-1-(phenylamino)ethyl]benzamide

Molecular Formula: C16H15Cl3N2OMolecular Weight: 357.662100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGILQXXRQDPOHY-UHFFFAOYSA-N

5157-65-3
N-(1-anilino-2-nitroso-ethenyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-anilino-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-62-9
Synonyms: NSC377626, NSC-377626

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJXZBOIDXBJRLO-SOFGYWHQSA-N

87259-62-9
N-(1-Anilinonaphthyl-4)-maleimide (6 suppliers)
Compound Structure IUPAC Name: 1-(4-anilinonaphthalen-1-yl)pyrrole-2,5-dione | CAS Registry Number: 50539-45-2
Synonyms: 10420_FLUKA, 10420_SIGMA, MolPort-003-925-699, N-(4-Anilino-1-naphthyl)maleimide, EINECS 256-618-8, CID121973, N-(1-anilinonaphthalyl)-4-maleimide, ZINC02584380, 1-(4-(Phenylamino)naphthyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(phenylamino)-1-naphthalenyl)-, ANM

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUFUXAHBRPMOFG-UHFFFAOYSA-N

50539-45-2
N-(1-ANTHRAQUINONYL)-N-BENZYLOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-30-3
Synonyms: N-(1-Anthraquinonyl)-N'-benzyloxamide, CID56441, LS-99468, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BENZYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-(phenylmethyl)-

Molecular Formula: C23H16N2O4Molecular Weight: 384.384140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTFXDBRNVJZKR-UHFFFAOYSA-N

92573-30-3
N-(1-ANTHRAQUINONYL)-N-CYCLOHEXYLOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-29-0
Synonyms: CID56440, N-(1-Anthraquinonyl)-N'-cyclohexyloxamide, LS-99471, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-CYCLOHEXYL-, Ethanediamide, N-cyclohexyl-N'-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJXASEUBFNSRBP-UHFFFAOYSA-N

92573-29-0
N-(1-ANTHRAQUINONYL)-N-METHYLOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(9,10-dioxoanthracen-1-yl)-N-methyloxamide | CAS Registry Number: 92573-25-6
Synonyms: N-(1-Anthraquinonyl)-N'-methyloxamide, CID56438, LS-99476, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-METHYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-methyl-

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAYVUJKPTWSQCN-UHFFFAOYSA-N

92573-25-6
N-(1-Anthryl)-N'-benzoylthiourea (1 supplier)
Compound Structure IUPAC Name: N-(anthracen-1-ylcarbamothioyl)benzamide | CAS Registry Number: 860609-74-1
Synonyms: N-(1-anthryl)-N'-benzoylthiourea, 3-(anthracen-1-yl)-1-benzoylthiourea, AC1LRZ0C, KS-00001QYZ, ZINC1392584, AKOS005075654, MCULE-9703735020, N-(anthracen-1-ylcarbamothioyl)benzamide, 10N-017

Molecular Formula: C22H16N2OSMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPSMDEXBWXUZBO-UHFFFAOYSA-N

860609-74-1
N-(1-Aza-2-(1,3-dioxoindan-2-yl)prop-1-enyl)-2-(4-chloro-2-methylphenoxy)ethanamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(1,3-dioxoinden-2-yl)ethylideneamino]acetamide | CAS Registry Number: 1024693-06-8
Synonyms: AC1O1P5P, MFCD00171024, SBB062070, AKOS022169425, MS-6736, 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(1,3-dioxoinden-2-yl)ethylideneamino]acetamide, 2-(4-chloro-2-methylphenoxy)-N'-[(1Z)-1-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)ethylidene]acetohydrazide, N-[(1Z)-2-(1,3-dioxo(2-hydrocyclopenta[3,4-a]benzen-2-yl))-1-azaprop-1-enyl]-2 -(4-chloro-2-methylphenoxy)acetamide

Molecular Formula: C20H17ClN2O4Molecular Weight: 384.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYKWAOBTDHLHIX-UUYOSTAYSA-N

1024693-06-8
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