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CHEMICAL products beginning with : 2
219951 to 220000 of 401097 results  Page: << Previous 50 Results [4400] 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 4416 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-n-[3-(dimethylamino)propyl]benzamide;hydrochloride (0 suppliers)
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 (2 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 (2 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 (2 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 (0 suppliers)
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 (2 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 (2 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 (2 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 (0 suppliers)
2-Amino-N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (0 suppliers)
2-AMINO-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE (4 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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (2 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
2-Amino-N-[4-(1H-pyrazol-1-yl)phenyl]acetamide (3 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 (3 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 (2 suppliers)
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
2-Amino-N-[4-(difluoromethoxy)benzyl]benzamide (0 suppliers)
2-amino-N-[4-(difluoromethoxy)phenyl]benzamide (3 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 (0 suppliers)
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 (0 suppliers)
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 (3 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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)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
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