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CHEMICAL products beginning with : 2
218451 to 218500 of 399131 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 [4370] 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-N-[4-(1H-pyrazol-1-yl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-pyrazol-1-ylphenyl)acetamide | CAS Registry Number: 1153019-73-8
Synonyms: ZINC37019290, MCULE-8707776143, BC4218874, EN300-145050

Molecular Formula: C11H12N4OMolecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJVDDSGTEBIPCX-UHFFFAOYSA-N

1153019-73-8
2-Amino-N-[4-(1H-pyrazol-1-yl)phenyl]acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-pyrazol-1-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1240526-20-8
Synonyms: 2-amino-N-[4-(1H-pyrazol-1-yl)phenyl]acetamide hydrochloride, MCULE-5126493381, NE39058, EN300-64104, Z1262254260

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYGBYWPRTSJQIG-UHFFFAOYSA-N

1240526-20-8
2-amino-N-[4-(2-hydroxyethyl)phenyl]benzamide (1 supplier)1275542-53-4
2-Amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-(triazol-2-yl)phenyl]acetamide | CAS Registry Number: 1156795-92-4
Synonyms: ZINC37004329, MCULE-3807478418, BC4218330, EN300-145932

Molecular Formula: C10H11N5OMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSMRPWIYGLORIO-UHFFFAOYSA-N

1156795-92-4
2-Amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(triazol-2-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1240527-83-6
Synonyms: 2-amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]acetamide hydrochloride, MCULE-6769650422, EN300-65231, Z1335657468

Molecular Formula: C10H12ClN5OMolecular Weight: 253.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBWYVQDRASDHOM-UHFFFAOYSA-N

1240527-83-6
2-Amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(triazol-2-yl)phenyl]propanamide | CAS Registry Number: 1192500-76-7
Synonyms: IMED445473765, MCULE-3972348775, EN300-145931

Molecular Formula: C11H13N5OMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIMMQNPDPCYNRT-UHFFFAOYSA-N

1192500-76-7
2-Amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]propanamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-(triazol-2-yl)phenyl]propanamide;hydrochloride | CAS Registry Number: 1251922-84-5
Synonyms: 2-amino-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]propanamide hydrochloride, MCULE-1362717174, EN300-65230, Z1335005508

Molecular Formula: C11H14ClN5OMolecular Weight: 267.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUWHZCIZSKFFRQ-UHFFFAOYSA-N

1251922-84-5
2-AMINO-N-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 938337-84-9
Synonyms: 2-amino-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide, 2-Amino-N-(4-(4-methylpiperazin-1-yl)phenyl)acetamide, MFCD09724273, ZINC11805421, AKOS015949059, MCULE-4753340305, NS-03655

Molecular Formula: C13H20N4OMolecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FABLCCIDAWVYJD-UHFFFAOYSA-N

938337-84-9
2-Amino-N-[4-(benzyloxy)phenyl]benzamide (2 suppliers)
2-Amino-N-[4-(diethylamino)phenyl]benzamide (1 supplier)
2-Amino-N-[4-(difluoromethoxy)benzyl]benzamide (0 suppliers)
2-amino-N-[4-(difluoromethoxy)phenyl]benzamide (5 suppliers)
2-Amino-N-[4-(dimethylamino)phenyl]benzamide (0 suppliers)
2-Amino-N-[4-(trifluoromethoxy)phenyl]benzamide (0 suppliers)
2-amino-n-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide;diiodide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide;diiodide | CAS Registry Number: 53222-18-7
Synonyms: Quinolinium, 4-((3-amino-4-(((4-((1-propylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, diiodide, AC1MIA5S, AGN-PC-0KOA4O, CHEMBL3230772, LS-142263, 2-amino-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide diiodide

Molecular Formula: C33H36I2N6OMolecular Weight: 786.487480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WNGTVBLFVUQLQT-UHFFFAOYSA-N

53222-18-7
2-amino-n-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 53290-18-9
Synonyms: AC1MIA8S, CHEMBL3230822, LS-142227, 2-amino-N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 7-amino-4-(p-(2-amino-p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Molecular Formula: C43H43N7O7S2Molecular Weight: 833.974220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DHBHDHXJGUQFGB-UHFFFAOYSA-N

53290-18-9
2-Amino-n-[4-[(difluoromethyl)thio]phenyl]benzamide (0 suppliers)
2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide | CAS Registry Number: 849668-91-3
Synonyms: SCHEMBL3885149

Molecular Formula: C28H33N3O5Molecular Weight: 491.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QQZQREKTYHZVCS-UHFFFAOYSA-N

849668-91-3
2-amino-n-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide;hydrochloride | CAS Registry Number: 52396-32-4
Synonyms: Colistin nonapeptide hydrochloride, 1-De(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)polymyxin E1 hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-, hydrochloride, AC1MI96N, AGN-PC-0KO9U5, LS-118126, 2-amino-N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide hydrochloride, 2-amino-N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide;hydrochloride

Molecular Formula: C40H77ClN14O11Molecular Weight: 965.579580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: IDTSHEDVGPKYSP-UHFFFAOYSA-N

52396-32-4
2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxy-cyclohexyl]-N-methyl-acetamide disulfate (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide;sulfo hydrogen sulfate | CAS Registry Number: 86286-54-6
Synonyms: CTK3E9956

Molecular Formula: C16H35N5O13S2Molecular Weight: 569.604800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: DXJRENCHJRCTCM-UHFFFAOYSA-N

86286-54-6
2-AMINO-N-[4-AMINO-3-[3-AMINO-6-(1-AMINOETHYL)OXAN-2-YL]OXY-6-FLUORO-2 -HYDROXY-CYCLOHEXYL]-N-METHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-6-fluoro-2-hydroxycyclohexyl]-N-methylacetamide | CAS Registry Number: 83865-95-6
Synonyms: 3-Fluoro-3-demethoxysporaricin A, Sporaricin A, 3-fluoro-3-demethoxy-, 3-Epifluoro-3-demethoxysporaricin A, Sporaricin A, 3-demethoxy-3-epifluoro-, CID3068832, LS-84022, LS-84023, D-allo-Inositol, 2-amino-5-((aminoacetyl)methylamino)-2,3,4,5-tetradeoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-fluoro-, D-allo-Inositol, 5-amino-2-((aminoacetyl)methylamino)-2,3,4,5-tetradeoxy-6-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-3-fluoro-, 83916-86-3

Molecular Formula: C16H32FN5O4Molecular Weight: 377.454783 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JMSOLLQJKDEKCD-UHFFFAOYSA-N

83865-95-6
2-amino-n-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-n-methylacetamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide;sulfuric acid | CAS Registry Number: 101833-00-5
Synonyms: Fortimicin D sulfate, AGN-PC-0KOONL, AC1MI6OL, LS-69731, 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid, 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide;sulfuric acid

Molecular Formula: C16H35N5O10SMolecular Weight: 489.541600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VOMOHGCJIZYJCE-UHFFFAOYSA-N

101833-00-5
2-AMINO-N-[4-AMINO-3-[3-AMINO-6-(ETHYLAMINOMETHYL)OXAN-2-YL]OXY-2-HYDR OXY-6-METHOXY-CYCLOHEXYL]-N-METHYL-ACETAMIDE,CARBONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide; carbonic acid | CAS Registry Number: 83860-41-7
Synonyms: Istamycin C, CID3068825, LS-84016, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-, carbonate, hydrate (2:2:1) (salt)

Molecular Formula: C19H39N5O8Molecular Weight: 465.541660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RIMQPBXXVWHAAQ-UHFFFAOYSA-N

83860-41-7
2-amino-n-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-n-methylacetamide;carbonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-N-methylacetamide;carbonic acid | CAS Registry Number: 77398-04-0
Synonyms: 3-O-Demethylistamycin B sesquicarbonate, D-allo-Inositol, 2-amino-5-((aminoacetyl)methylamino)-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-, carbonate (2:3) (salt), AC1MHYHB, LS-84017, 2-amino-N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-N-methylacetamide; carbonic acid

Molecular Formula: C35H72N10O19Molecular Weight: 937.001780 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 27

InChIKey: ISYVKPVGIMUZHS-UHFFFAOYSA-N

77398-04-0
2-amino-N-[4-amino-5-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,2-difluoro-6-hydroxy-cyclohexyl]-N-methyl-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-amino-5-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,2-difluoro-6-hydroxycyclohexyl]-N-methylacetamide | CAS Registry Number: 83865-96-7
Synonyms: 3,3-Difluoro-3-demethoxysporaricin A, Sporaricin A, 3-demethoxy-3,3-difluoro-, Acetamide, 2-amino-N-(4-amino-5-((2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)oxy)-2,2-difluoro-6-hydroxycyclohexyl)-N-methyl-, (1S-(1-alpha,4-beta,5-beta,6-alpha))-, AC1MIGMN, CTK3E8875, LS-8022, 2-amino-N-[4-amino-5-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,2-difluoro-6-hydroxycyclohexyl]-N-methylacetamide

Molecular Formula: C16H31F2N5O4Molecular Weight: 395.445246 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VSYXNSCGQZXYFD-UHFFFAOYSA-N

83865-96-7
2-Amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide (2 suppliers)86636-70-6
2-amino-N-[4-bromophenyl]-propionamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-bromophenyl)propanamide | CAS Registry Number: 1161071-99-3
Synonyms: SCHEMBL1748983, 2-amino-N-(4-bromophenyl)propanamide, AKOS000172143, AKOS016049822, 2-amino-n-[4-bromophenyl]-propionamide, 1581165-97-0

Molecular Formula: C9H11BrN2OMolecular Weight: 243.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSTBVVYKTPTIHP-UHFFFAOYSA-N

1161071-99-3
2-Amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide (2 suppliers)5600-85-1
2-AMINO-N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 938337-63-4
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]glycinamide, 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide, 2-Amino-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide, starbld0044781, MFCD09724265, STL183974, ZINC11956972, AKOS008945590, MCULE-3744400319, NS-03783

Molecular Formula: C9H8ClF3N2OMolecular Weight: 252.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTMJFTCLQIACFC-UHFFFAOYSA-N

938337-63-4
2-amino-n-[4-methoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[4-methoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 7066-58-2
Synonyms: AC1NRLNS, AKOS002783782, 2-amino-N-[4-methoxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide

Molecular Formula: C19H26N2O3SMolecular Weight: 362.486340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXFFQQQQVCPTFY-UHFFFAOYSA-N

7066-58-2
2-Amino-N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]benzenesulfonamide (0 suppliers)606969-11-3
2-Amino-N-[6-(piperidin-1-yl)pyridin-3-yl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(6-piperidin-1-ylpyridin-3-yl)propanamide | CAS Registry Number: 1218555-35-1
Synonyms: MCULE-3886346624, ABA-9836250, EN300-145332

Molecular Formula: C13H20N4OMolecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRPNQZDOUTXNKI-UHFFFAOYSA-N

1218555-35-1
2-Amino-N-[6-(piperidin-1-yl)pyridin-3-yl]propanamide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(6-piperidin-1-ylpyridin-3-yl)propanamide;dihydrochloride | CAS Registry Number: 1251923-27-9
Synonyms: 2-amino-N-[6-(piperidin-1-yl)pyridin-3-yl]propanamide dihydrochloride, AKOS025444138, MCULE-2180309308, EN300-65361, Z1335657465

Molecular Formula: C13H22Cl2N4OMolecular Weight: 321.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MHWOTYWVUKEAGQ-UHFFFAOYSA-N

1251923-27-9
2-amino-n-[8-[(4-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[8-[(4-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 76352-04-0
Synonyms: AC1MHXGM, LS-134720, 2-amino-N-[8-[(4-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide hydrochloride, 5-Pyrimidinecarboxamide, 2-amino-N-(8-((4-bromophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-methoxy-, monohydrochloride, exo-

Molecular Formula: C20H25BrClN5O2Molecular Weight: 482.801800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OUUHVQNESCDWRF-UHFFFAOYSA-N

76352-04-0
2-Amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]acetamide;hydrochloride | CAS Registry Number: 1955520-93-0
Synonyms: 2-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]acetamide hydrochloride

Molecular Formula: C4H11ClN2O2SMolecular Weight: 186.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMHPXJSLKGMIDY-UHFFFAOYSA-N

1955520-93-0
2-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide | CAS Registry Number: 1803590-93-3
Synonyms: ZINC238854057

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMIWSLNDZQVGGM-UHFFFAOYSA-N

1803590-93-3
2-AMINO-N-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-[4-(TRIFLUOROMETHANE)SULFONYLPIPERAZIN-1-YL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-[4-(trifluoromethylsulfonyl)piperazin-1-yl]benzamide | CAS Registry Number: 2061727-96-4
Synonyms: 2-amino-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-5-(4-trifluoromethanesulfonylpiperazin-1-yl)benzamide, 2-amino-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-[4-(trifluoromethylsulfonyl)piperazin-1-yl]benzamide, AKOS026674935, FE-0026, 2-amino-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-5-[4-(trifluoromethane)sulfonylpiperazin-1-yl]benzamide

Molecular Formula: C19H18ClF6N5O3SMolecular Weight: 545.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KVBXVAYVCZSHJU-UHFFFAOYSA-N

2061727-96-4
2-Amino-N-{[benzyl(methyl)carbamoyl]methyl}acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 1183555-06-7
Synonyms: ZINC37623055

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSRSIYBRWVTORZ-UHFFFAOYSA-N

1183555-06-7
2-Amino-N-{2-[(difluoromethyl)sulfanyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(difluoromethylsulfanyl)phenyl]acetamide | CAS Registry Number: 1016809-87-2
Synonyms: 2-AMINO-N-{2-[(DIFLUOROMETHYL)SULFANYL]PHENYL}ACETAMIDE, ZINC19478465, AKOS000180888, EN300-207373

Molecular Formula: C9H10F2N2OSMolecular Weight: 232.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARMQGFUXCCJQQD-UHFFFAOYSA-N

1016809-87-2
2-Amino-N-{2-[(difluoromethyl)sulfanyl]phenyl}acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(difluoromethylsulfanyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1803605-65-3
Synonyms: 2-amino-N-{2-[(difluoromethyl)sulfanyl]phenyl}acetamide hydrochloride

Molecular Formula: C9H11ClF2N2OSMolecular Weight: 268.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCMKAXMTSABFMX-UHFFFAOYSA-N

1803605-65-3
2-amino-n-{2-[ethyl(tricyclo[3.3.1.13,7]dec-1-yl)amino]ethyl}benzamide hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-2-aminobenzamide;hydrochloride | CAS Registry Number: 37531-52-5
Synonyms: 2-Amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)benzamide hydrochloride, Benzamide, 2-amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)-, monohydrochloride, AC1Q3DVU, AC1L511X, AR-1D8877, LS-25544, N-[2-[1-adamantyl(ethyl)amino]ethyl]-2-aminobenzamide hydrochloride, 2-amino-N-{2-[ethyl(tricyclo[3.3.1.13,7]dec-1-yl)amino]ethyl}benzamide hydrochloride (1:1)

Molecular Formula: C21H32ClN3OMolecular Weight: 377.951280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LLTXZLAWJUTOLF-UHFFFAOYSA-N

37531-52-5
2-Amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(difluoromethylsulfanyl)phenyl]benzamide | CAS Registry Number: 923790-22-1
Synonyms: 2-amino-N-{4-[(difluoromethyl)thio]phenyl}benzamide, 2-amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}benzamide, EN300-86934, 2-Amino-n-[4-[(difluoromethyl)thio]phenyl]benzamide, CTK7B7647, ZINC19675262, AKOS008999166, 2-amino-N-(4-(difluoromethylthio)phenyl)benzamide

Molecular Formula: C14H12F2N2OSMolecular Weight: 294.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTRNYTAAHMIBRY-UHFFFAOYSA-N

923790-22-1
2-amino-N-{4-[(difluoromethyl)thio]phenyl}benzamide (1 supplier)
2-Amino-N-{bicyclo[2.2.1]heptan-2-yl}-4-chlorobenzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 1378466-85-3
Synonyms: 2-amino-N-{bicyclo[2.2.1]heptan-2-yl}-4-chlorobenzene-1-sulfonamide, AKOS013789110

Molecular Formula: C13H17ClN2O2SMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAXPNMPWQNDKKP-UHFFFAOYSA-N

1378466-85-3
2-Amino-N-1,3-thiazol-2-ylacetamide (1 supplier)
2-AMINO-N-1,3-THIAZOL-2-YLBENZAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 33373-89-6
Synonyms: 2-Amino-N-thiazol-2-yl-benzamide, 2-amino-N-(1,3-thiazol-2-yl)benzamide, (2-aminophenyl)-N-(1,3-thiazol-2-yl)carboxamide, ZINC00380698, AC1LI1A2, Oprea1_179618, Oprea1_667067, MLS000687290, CHEMBL474749, CTK4H0495, CHEBI:557670, MolPort-001-497-357, BB_SC-8510, HMS2614L23, 2-amino-N-(thiazol-2-yl)benzamide, BBL014454, SBB071763, STK156603, AKOS000133163, AG-F-12486

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVXPHPFMFVWGJV-UHFFFAOYSA-N

33373-89-6
2-AMINO-N-1,3-THIAZOL-2-YLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 75304-17-5
Synonyms: Benzenesulfonamide, 2-amino-N-2-thiazolyl-, AGN-PC-01625S, CTK2G1096, MolPort-004-303-318, BB_SC-8153, STK946206, AKOS000140352, AG-C-55579, MCULE-2269140745, 2-amino-N-(thiazol-2-yl)benzenesulfonamide, 2-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C9H9N3O2S2Molecular Weight: 255.316660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJGGWXSWTHWCFW-UHFFFAOYSA-N

75304-17-5
2-AMINO-N-1-NAPHTHYLBENZAMIDE (1 supplier)
2-Amino-N-2-propyn-1-ylacetamide hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-prop-2-ynylacetamide;hydrochloride | CAS Registry Number: 1221722-25-3
Synonyms: 2-amino-N-(prop-2-yn-1-yl)acetamide hydrochloride, AC1Q3D4F, SCHEMBL1696071, CTK7E1953, MolPort-016-634-995, UKMLWGLTMFEAHR-UHFFFAOYSA-N, AKOS008056859, MCULE-7672614770, NE36038, EN300-60761, 2-amino-N-(prop-2-yn-1-yl) acetamide hydrochloride

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKMLWGLTMFEAHR-UHFFFAOYSA-N

1221722-25-3
2-AMINO-N-3-PYRIDINYLBENZAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-amino-N-pyridin-3-ylbenzamide | CAS Registry Number: 76102-92-6
Synonyms: 2-amino-N-(pyridin-3-yl)benzamide, (2-aminophenyl)-N-(3-pyridyl)carboxamide, ZINC00346247, AC1LGSRU, SureCN2771906, CTK5E2482, 2-amino-N-pyridin-3-ylbenzamide, MolPort-002-800-737, 2-amino-N-(3-pyridinyl)benzamide, 2-Amino-N-pyridin-3-yl-benzamide, SBB018448, STK735223, AKOS000133123, 2-AMINO-N-3-PYRIDINYLBENZAMIDE, AG-H-03612, MCULE-7192113117, RP04870, BL002682, ST4142791, BB 0242957

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNACUADYYQPXOO-UHFFFAOYSA-N

76102-92-6
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