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CHEMICAL products beginning with : 2
218401 to 218450 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-[2-(piperidin-1-yl)ethyl]propanamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-piperidin-1-ylethyl)propanamide;dihydrochloride | CAS Registry Number: 1955515-53-3
Synonyms: 2-amino-N-[2-(piperidin-1-yl)ethyl]propanamide dihydrochloride

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XSVMJUXGUSZTQQ-UHFFFAOYSA-N

1955515-53-3
2-Amino-N-[2-(propan-2-yl)-1,3-benzoxazol-5-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide | CAS Registry Number: 1218287-66-1
Synonyms: 2-amino-N-[2-(propan-2-yl)-1,3-benzoxazol-5-yl]butanamide, EN300-73957, AKOS009901754, MCULE-3822011580, Z927835068

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTIPUAZRSCRWLS-UHFFFAOYSA-N

1218287-66-1
2-Amino-N-[2-(pyrrolidin-1-yl)ethyl]butanamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-pyrrolidin-1-ylethyl)butanamide | CAS Registry Number: 1218382-42-3
Synonyms: 2-AMINO-N-[2-(PYRROLIDIN-1-YL)ETHYL]BUTANAMIDE, AKOS009839975, MCULE-8800220231, EN300-149228

Molecular Formula: C10H21N3OMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZGFABVOHOGEQW-UHFFFAOYSA-N

1218382-42-3
2-Amino-N-[2-(pyrrolidin-1-yl)ethyl]butanamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-pyrrolidin-1-ylethyl)butanamide;dihydrochloride | CAS Registry Number: 1423024-47-8
Synonyms: 2-amino-N-[2-(pyrrolidin-1-yl)ethyl]butanamide dihydrochloride, MCULE-2804707358, Z1459492964

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HXJBYKDHQKGNIE-UHFFFAOYSA-N

1423024-47-8
2-Amino-N-[2-(thiophen-2-yl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-thiophen-2-ylethyl)benzamide | CAS Registry Number: 923189-08-6
Synonyms: 2-amino-N-(2-thien-2-ylethyl)benzamide, 2-amino-N-[2-(thiophen-2-yl)ethyl]benzamide, EN300-86610, 2-amino-N-(2-(thiophen-2-yl)ethyl)benzamide, CTK7F9010, ZINC19256224, AKOS000147411, MCULE-1253208473, SEL10026342

Molecular Formula: C13H14N2OSMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGWKXTOKKAXOFX-UHFFFAOYSA-N

923189-08-6
2-AMINO-N-[2-(TRIFLUOROMETHOXY)ETHYL]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(trifluoromethoxy)ethyl]benzenesulfonamide | CAS Registry Number: 1206524-46-0

Molecular Formula: C9H11F3N2O3SMolecular Weight: 284.255450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YOXGXBNJWLVCJI-UHFFFAOYSA-N

1206524-46-0
2-AMINO-N-[2-(TRIFLUOROMETHYLTHIO)ETHYL]BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-(trifluoromethylsulfanyl)ethyl]benzenesulfonamide | CAS Registry Number: 1206523-90-1
Synonyms: MFCD13194125, AKOS017344618, AK406460, OR173880, 2-Amino-N-[2-(trifluoromethylthio)ethyl]benzenesulfonamide, 2-Amino-N-(2-((trifluoromethyl)thio)ethyl)benzenesulfonamide

Molecular Formula: C9H11F3N2O2S2Molecular Weight: 300.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZZKTPQHVYFGOW-UHFFFAOYSA-N

1206523-90-1
2-amino-n-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide | CAS Registry Number: 80613-28-1
Synonyms: AC1L4IGM, Benzenepropanamide, alpha-amino-N-(2-((6-amino-9H-purin-9-yl)methoxy)ethyl)-, N-{2-[(6-amino-9H-purin-9-yl)methoxy]ethyl}phenylalaninamide, 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide

Molecular Formula: C17H21N7O2Molecular Weight: 355.394340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RUPLYSCLCQVTOW-UHFFFAOYSA-N

80613-28-1
2-amino-n-[2-[2-benzoyl-4-chloro-n-[2-(diethylamino)ethyl]anilino]acetyl]acetamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[2-benzoyl-4-chloro-N-[2-(diethylamino)ethyl]anilino]acetyl]acetamide;dihydrochloride | CAS Registry Number: 74088-46-3
Synonyms: N-(2-Benzoyl-4-chlorophenyl)-N-(2-(diethylamino)ethyl)glycylglycinamide dihydrochloride, Glycinamide, N-(2-benzoyl-4-chlorophenyl)-N-(2-(diethylamino)ethyl)glycyl-, dihydrochloride, AC1MHTTN, LS-72164, 2-amino-N-[2-[2-benzoyl-4-chloro-N-(2-diethylaminoethyl)anilino]acetyl]acetamide dihydrochloride

Molecular Formula: C23H31Cl3N4O3Molecular Weight: 517.876240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IIHBYNPGPKLSQB-UHFFFAOYSA-N

74088-46-3
2-AMINO-N-[2-[4-(4-FLUOROBENZOYL)PIPERIDIN-1-YL]ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]benzamide | CAS Registry Number: 76315-50-9
Synonyms: EINECS 278-420-0, CID3018651, 2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide

Molecular Formula: C21H24FN3O2Molecular Weight: 369.432563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFPZFCWGIZKSNI-UHFFFAOYSA-N

76315-50-9
2-amino-n-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide | CAS Registry Number: 59179-95-2
Synonyms: LORZAFONE, Lorzafone anhydrous, Lorzafonum [Latin], Lorzafona [Spanish], UNII-BI9KI838VI, 45-OO88S, 45-0088S, 2-(2-Chlorobenzoyl)-4-chloro-N-methyl-N'-glycylglycinanilide, Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide, glycyl-n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methylglycinamide, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-glycyl-N-methylglycinamide, Lorzafonum, Lorzafona, Lorzafone [INN], Lorzafone (anhydrous), peptido-aminobenzophenone, 2-CBCMGGA, AC1L1HOX, AC1Q5FHW

Molecular Formula: C18H17Cl2N3O3Molecular Weight: 394.251880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCPMGOCZIHMTRD-UHFFFAOYSA-N

59179-95-2
2-amino-n-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]acetyl]-n-(2-phenylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 59180-54-0
Synonyms: AC1MICR3, LS-8451, N-(2-aminoacetyl)-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]-methyl-amino]-N-phenethyl-acetamide, 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-N-phenethylacetamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((((2-phenylethyl)amino)acetyl)amino)-, ethanedioate

Molecular Formula: C26H25Cl2N3O3Molecular Weight: 498.401000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYSOINTUZWDISR-UHFFFAOYSA-N

59180-54-0
2-amino-n-[2-[4-chloro-2-(2-fluorobenzoyl)-n-methylanilino]acetyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-fluorobenzoyl)-N-methylanilino]acetyl]acetamide;hydrochloride | CAS Registry Number: 59180-16-4
Synonyms: Glycyl-N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-N-methylglycinamide monohydrochloride, Acetamide, 2-((2-aminoacetyl)amino)-N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-N-methyl-, HCl, Glycinamide, glycyl-N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-N-methyl-, monohydrochloride, AC1MICQ6, LS-72196, 2-amino-N-[2-[4-chloro-2-(2-fluorobenzoyl)-N-methylanilino]acetyl]acetamide hydrochloride

Molecular Formula: C18H18Cl2FN3O3Molecular Weight: 414.258223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSPYCURPDVNCCU-UHFFFAOYSA-N

59180-16-4
2-amino-n-[2-[benzyl(methyl)amino]ethyl]-4-methoxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[benzyl(methyl)amino]ethyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 72412-39-6
Synonyms: BRN 5592154, 2-Amino-4-methoxy-N-(2-(methyl(phenylmethyl)amino)ethyl)-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-(2-(methyl(phenylmethyl)amino)ethyl)-, AC1MHPIQ, SCHEMBL11501403, LS-134758, 2-amino-N-[2-[benzyl(methyl)amino]ethyl]-4-methoxypyrimidine-5-carboxamide

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQCJGVOODMEERG-UHFFFAOYSA-N

72412-39-6
2-amino-N-[2-amino-4-(2-hydroxyphenyl)-6-quinazolinyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4E)-2-amino-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-6-yl]acetamide | CAS Registry Number: 1169846-45-0
Synonyms: DA-15085

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NBPMIZDEDHIJDI-XNTDXEJSSA-N

1169846-45-0
2-amino-N-[2-amino-4-(3-hydroxyphenyl)-6-quinazolinyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-amino-4-(3-hydroxyphenyl)quinazolin-6-yl]acetamide | CAS Registry Number: 1169846-09-6
Synonyms: SCHEMBL1878897, DA-15086

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MVVHXOUEIUSNEB-UHFFFAOYSA-N

1169846-09-6
2-Amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1411227-49-0
Synonyms: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide, ZINC55170706, AKOS012087153, Z2026200753

Molecular Formula: C12H9ClF3N3OSMolecular Weight: 335.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SVSWXLSCBYPCCH-UHFFFAOYSA-N

1411227-49-0
2-amino-N-[2-oxo-2-(1-piperazinyl)ethyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-oxo-2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 1183614-08-5
Synonyms: SCHEMBL10662594, AKOS010065780

Molecular Formula: C8H16N4O2Molecular Weight: 200.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVGAWMKVBPGJIK-UHFFFAOYSA-N

1183614-08-5
2-AMINO-N-[3-(2-CHLOROBENZOYL)-5-ETHYL-2-THIENYL]-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetohydrazide | CAS Registry Number: 50509-09-6

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTNPROKAFHSXIR-UHFFFAOYSA-N

50509-09-6
2-amino-n-[3-(6-aminopurin-9-yl)propyl]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-(6-aminopurin-9-yl)propyl]-3-phenylpropanamide | CAS Registry Number: 80613-33-8
Synonyms: AC1L4IGP, 2-amino-N-[3-(6-aminopurin-9-yl)propyl]-3-phenylpropanamide, Benzenepropanamide, alpha-amino-N-(3-(6-amino-9H-purin-9-yl)propyl)-

Molecular Formula: C17H21N7OMolecular Weight: 339.394940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIEUZDRPZIFQRT-UHFFFAOYSA-N

80613-33-8
2-Amino-n-[3-(aminomethyl)-4h-1,2,4-triazol-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-(aminomethyl)-1,2,4-triazol-4-yl]acetamide | CAS Registry Number: 1283109-55-6
Synonyms: 2-AMINO-N-[3-(AMINOMETHYL)-4H-1,2,4-TRIAZOL-4-YL]ACETAMIDE, ZINC61957970, AKOS015958130, FCH1613696, MCULE-1895711222, EN300-242258

Molecular Formula: C5H10N6OMolecular Weight: 170.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCFMRPDMPBOEPX-UHFFFAOYSA-N

1283109-55-6
2-amino-n-[3-(dichloromethyl)-5,6,8-trihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-isochromen-4-yl]propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-(dichloromethyl)-5,6,8-trihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]propanamide;hydrochloride | CAS Registry Number: 79477-51-3
Synonyms: Bactobolin monohydrochloride hydrate, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, monohydrochloride, hydrate, AC1MI1XC, LS-119008, 2-amino-N-[3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]propanamide hydrochloride

Molecular Formula: C14H21Cl3N2O6Molecular Weight: 419.685340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AKPKWIDQDYLTIW-UHFFFAOYSA-N

79477-51-3
2-amino-n-[3-(diethylamino)propyl]-4-methoxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-(diethylamino)propyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84332-10-5
Synonyms: BRN 5559891, 2-Amino-N-(3-(diethylamino)propyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(3-(diethylamino)propyl)-4-methoxy-, 2-Amino-N-[3-(diethylamino)propyl]-4-methoxy-5-pyrimidinecarboxamide, AC1MIH4K, LS-134730, 2-amino-N-[3-(diethylamino)propyl]-4-methoxypyrimidine-5-carboxamide

Molecular Formula: C13H23N5O2Molecular Weight: 281.354020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNUKQJSFIBDNRL-UHFFFAOYSA-N

84332-10-5
2-Amino-N-[3-(dimethylamino)propyl]-2-methylpropanamide dihydrochloride (4 suppliers)
2-Amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide dihydrochloride (4 suppliers)
2-Amino-N-[3-(dimethylamino)propyl]-3-phenylpropanamide dihydrochloride (4 suppliers)
2-Amino-N-[3-(dimethylamino)propyl]acetamide dihydrochloride (4 suppliers)
2-Amino-N-[3-(dimethylamino)propyl]benzamide (3 suppliers)
2-amino-n-[3-(dimethylamino)propyl]benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-(dimethylamino)propyl]benzamide;hydrochloride | CAS Registry Number: 2002-12-2
Synonyms: Benzamide, o-amino-N-(3-(dimethylamino)propyl)-, hydrochloride, o-Amino-N-(3-(dimethylamino)propyl)benzamide hydrochloride, 2-amino-n-[3-(dimethylamino)propyl]benzamide hydrochloride(1:1), Benzamide, 2-amino-N-(3-(dimethylamino)propyl)-, monohydrochloride, AGN-PC-0JLNFB, AC1Q5FKR, AC1L3SH1, AR-1D8870, LS-25518, 2-amino-N-(3-dimethylaminopropyl)benzamide hydrochloride, 2-amino-N-[3-(dimethylamino)propyl]benzamide hydrochloride, 2-amino-N-[3-(dimethylamino)propyl]benzamide hydrochloride (1:1)

Molecular Formula: C12H20ClN3OMolecular Weight: 257.759700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJNDSBNHNCYGBK-UHFFFAOYSA-N

2002-12-2
2-Amino-N-[3-(dimethylamino)propyl]propanamide dihydrochloride (4 suppliers)
2-Amino-N-[3-(methylsulfamoyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1153016-00-2
Synonyms: 2-amino-N-[3-(methylsulfamoyl)phenyl]acetamide, ZINC37019363, MCULE-1868224329, BC4218876, EN300-145898

Molecular Formula: C9H13N3O3SMolecular Weight: 243.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AAFPVGTWAIIDHQ-UHFFFAOYSA-N

1153016-00-2
2-Amino-N-[3-(methylsulfamoyl)phenyl]acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1258640-85-5
Synonyms: 2-amino-N-[3-(methylsulfamoyl)phenyl]acetamide hydrochloride, MCULE-2488370923, NE46848, EN300-66100, Z1262398476

Molecular Formula: C9H14ClN3O3SMolecular Weight: 279.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZUPUSLCEVBGMSN-UHFFFAOYSA-N

1258640-85-5
2-Amino-N-[3-(methylsulfamoyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide | CAS Registry Number: 1218253-18-9
Synonyms: 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide, IMED445509407, MCULE-8453650498, EN300-145899

Molecular Formula: C10H15N3O3SMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZANSOQZCUCIROE-UHFFFAOYSA-N

1218253-18-9
2-Amino-N-[3-(methylsulfamoyl)phenyl]propanamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide;hydrochloride | CAS Registry Number: 1258639-56-3
Synonyms: 2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide hydrochloride, AKOS025440156, MCULE-4387882158, NE47234, EN300-66101, Z1262398471

Molecular Formula: C10H16ClN3O3SMolecular Weight: 293.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WOSXPXPBCLKEPX-UHFFFAOYSA-N

1258639-56-3
2-Amino-N-[3-(methylsulfanyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 1016798-93-8
Synonyms: N-[3-(methylsulfanyl)phenyl]glycinamide, 2-amino-N-[3-(methylsulfanyl)phenyl]acetamide, BBL019473, MFCD09945018, STL183983, ZINC19505412, AKOS000189610, MCULE-9616227978, H6895, A1-07555

Molecular Formula: C9H12N2OSMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STDZMBLTRDSZDA-UHFFFAOYSA-N

1016798-93-8
2-Amino-N-[3-(methylthio)phenyl]benzamide (0 suppliers)
2-Amino-N-[3-(pyrrolidin-1-yl)phenyl]hexanamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-pyrrolidin-1-ylphenyl)hexanamide | CAS Registry Number: 1218166-69-8
Synonyms: 2-amino-N-[3-(pyrrolidin-1-yl)phenyl]hexanamide, AKOS010151899, MCULE-9378121492, NE21647, EN300-62467, Z992422576

Molecular Formula: C16H25N3OMolecular Weight: 275.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOTUEVOINOULMC-UHFFFAOYSA-N

1218166-69-8
2-Amino-N-[3-(pyrrolidin-1-yl)phenyl]pentanamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-pyrrolidin-1-ylphenyl)pentanamide | CAS Registry Number: 1218021-92-1
Synonyms: 2-amino-N-[3-(pyrrolidin-1-yl)phenyl]pentanamide, AKOS010151638, MCULE-3071102167, NE24282, EN300-63882, Z1101435012

Molecular Formula: C15H23N3OMolecular Weight: 261.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTRCVIYFRMUELA-UHFFFAOYSA-N

1218021-92-1
2-Amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-pyrrolidin-1-ylphenyl)propanamide | CAS Registry Number: 1218334-66-7
Synonyms: 2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide, AKOS010151211, NE36681, EN300-62544

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHGWFYMJMBEVAT-UHFFFAOYSA-N

1218334-66-7
2-Amino-N-[3-(trifluoromethyl)benzyl]benzamide (0 suppliers)
2-Amino-N-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)
2-Amino-N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (2 suppliers)
2-AMINO-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 20878-52-8
Synonyms: 2-amino-N-[3-(trifluoromethyl)phenyl]benzamide, CHEMBL279404, AG-205/05988008, (2-aminophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide, ZINC01440286, AC1LTZ23, AC1Q50UA, SureCN4031509, CTK0J8295, MolPort-002-721-734, BBL002136, SBB018368, STK520578, AKOS000160343, AG-B-89676, MCULE-5457091744, KB-120027, ST4089902, EN300-55499, Benzamide, 2-amino-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C14H11F3N2OMolecular Weight: 280.245150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAEMTEMEJOQHES-UHFFFAOYSA-N

20878-52-8
2-amino-n-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide;diiodide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide;diiodide | CAS Registry Number: 53222-34-7
Synonyms: AC1MIA6A, CHEMBL3230776, LS-142232, 2-amino-N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide, Quinolinium, 4-((3-amino-4-(((3-amino-4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, diiodide

Molecular Formula: C29H29I2N7OMolecular Weight: 745.395800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NSSVPBWJDHZSEA-UHFFFAOYSA-N

53222-34-7
2-amino-n-[3-amino-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-[3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide;diiodide | CAS Registry Number: 53222-36-9
Synonyms: AC1MIA6G, CHEMBL3230786, LS-142234, 2-amino-N-[3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide diiodide, Quinolinium, 4-((3-amino-4-(((3-amino-4-((1-propylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-propyl-, diiodide

Molecular Formula: C33H37I2N7OMolecular Weight: 801.502120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXLONFATVARHCI-UHFFFAOYSA-N

53222-36-9
2-amino-N-[3-bromophenyl]-propionamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-bromophenyl)propanamide | CAS Registry Number: 1218450-73-7
Synonyms: SCHEMBL1751070, 2-amino-N-(3-bromophenyl)propanamide, AKOS000182668, AKOS017280333, 2-amino-n-[3-bromophenyl]-propionamide, 1577149-08-6

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

InChIKey: OBHXUJHKYKOYSQ-UHFFFAOYSA-N

1218450-73-7
2-amino-N-[3-iodophenyl]-propionamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-iodophenyl)propanamide | CAS Registry Number: 1132804-52-4
Synonyms: SCHEMBL1750253, AKOS009131935, 2-amino-n-[3-iodophenyl]-propionamide, 1582687-98-6

Molecular Formula: C9H11IN2OMolecular Weight: 290.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPGAMIMLNLQVNB-UHFFFAOYSA-N

1132804-52-4
2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide | CAS Registry Number: 1184107-72-9
Synonyms: ZINC37764785, MCULE-9491102688, BC4238488, EN300-145027

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

InChIKey: CLPPOQUQLJHMBZ-UHFFFAOYSA-N

1184107-72-9
2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide;dihydrochloride | CAS Registry Number: 1240527-29-0
Synonyms: 2-amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide dihydrochloride, MCULE-8751649345, NE16000, EN300-64803, Z1262327491

Molecular Formula: C10H13Cl2N5OMolecular Weight: 290.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PPFVRXSAGPCFQE-UHFFFAOYSA-N

1240527-29-0
2-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide | CAS Registry Number: 1218508-56-5
Synonyms: 2-amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]propanamide, AKOS010151071, MCULE-4518031812, NE50795, EN300-62728, Z1101435413

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

InChIKey: IZBKRWIFIYXDBB-UHFFFAOYSA-N

1218508-56-5
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