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CHEMICAL products beginning with : 2
212951 to 213000 of 398993 results  Page: << Previous 50 Results [4260] 4261 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-5-(trifluoromethyl)pyridine-4-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-5-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1228898-09-6
Synonyms: 2-amino-5-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238654509, FCH1343533

Molecular Formula: C8H6F3N3Molecular Weight: 201.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBVNBZHIHVICHW-UHFFFAOYSA-N

1228898-09-6
2-Amino-5-(trifluoromethyl)pyridine-4-methanol (1 supplier)
Compound Structure IUPAC Name: [2-amino-5-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1227599-03-2
Synonyms: 2-amino-5-(trifluoromethyl)pyridine-4-methanol, ZINC238663034, FCH1188082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCNMVALAEXKYDY-UHFFFAOYSA-N

1227599-03-2
2-Amino-5-(trifluoromethyl)pyrimidin-4(3H)-one (1 supplier)2712369-29-2
2-Amino-5-(trifluoromethyl)quinazoline (8 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)quinazolin-2-amine | CAS Registry Number: 190273-74-6
Synonyms: AK-30512

Molecular Formula: C9H6F3N3Molecular Weight: 213.159250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTNKVZXYIUDZEK-UHFFFAOYSA-N

190273-74-6
2-amino-5-(trifluoromethyl)thiazole-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1086380-23-5
Synonyms: 2-Amino-5-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid, SBB053129, 2-Amino-5-(trifluoromethyl)thiazole-4-carboxylic acid, CTK7E0633, MolPort-023-335-054, ZINC20357793, AKOS025148641, AK165778, TS-00431, Z2510259485

Molecular Formula: C5H3F3N2O2SMolecular Weight: 212.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKLMMGOQPSMWRH-UHFFFAOYSA-N

1086380-23-5
2-AMINO-5-(TRIFLUOROMETHYLSULFONYL)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(trifluoromethylsulfonyl)benzonitrile | CAS Registry Number: 914776-00-4
Synonyms: SureCN2789258, CTK5G9686, AG-H-75479, KB-227822

Molecular Formula: C8H5F3N2O2SMolecular Weight: 250.197710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NQSSHXRLLIQIOK-UHFFFAOYSA-N

914776-00-4
2-AMINO-5-[(1-NAPHTYL)CARBONYL]-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-5-[(2-CHLORO-6-FLUORO-PHENYL)METHYL]-5-(3-NITROPHENYL)-1H-IMIDAZOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[(2-chloro-6-fluorophenyl)methyl]-4-(3-nitrophenyl)-1H-imidazol-5-one | CAS Registry Number: 1354919-21-3
Synonyms: 2-Amino-5-[(2-chloro-6-fluorophenyl)methyl]-5-(3-nitrophenyl)-4,5-dihydro-1H-imidazol-4-one, 2-Amino-5-(2-chloro-6-fluorobenzyl)-5-(3-nitrophenyl)-1,5-dihydro-4H-imidazol-4-one, MFCD21334324, AKOS037621574

Molecular Formula: C16H12ClFN4O3Molecular Weight: 362.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGVIOVFCNBIVHV-UHFFFAOYSA-N

1354919-21-3
2-AMINO-5-[(2-FLUOROPHENYL)METHYL]-5-PHENYL-1H-IMIDAZOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[(2-fluorophenyl)methyl]-4-phenyl-1H-imidazol-5-one | CAS Registry Number: 1354939-36-8
Synonyms: 2-Amino-5-[(2-fluorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-imidazol-4-one, 2-Amino-5-(2-fluorobenzyl)-5-phenyl-1,5-dihydro-4H-imidazol-4-one, MFCD21334652, AKOS037622035

Molecular Formula: C16H14FN3OMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXECKCXKKZMTCM-UHFFFAOYSA-N

1354939-36-8
2-Amino-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 519153-00-5
Synonyms: 2-amino-5-[(2-methoxyphenyl)sulfamoyl]benzoic Acid, 2-Amino-5-(2-methoxy-phenylsulfamoyl)-benzoic acid, CTK7B1564, ZINC3239680, AKOS000114848, MCULE-2218472192, NE37159, EN300-00623, SR-01000034157, SR-01000034157-1, Z56840099, 2-amino-5-(2-methoxy-phenylsulfamoyl)-benzoic acid, AldrichCPR

Molecular Formula: C14H14N2O5SMolecular Weight: 322.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPLBETLVRBXNEI-UHFFFAOYSA-N

519153-00-5
2-AMINO-5-[(2-NAPHTYL)CARBONYL]-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 92440-76-1
Synonyms: 2-AMINO-5-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-1H-PYRIMIDIN-4-ONE, 2-Amino-5-((3,4,5-trimethoxyphenyl)methyl)-1H-pyrimidin-4-one, EINECS 296-233-2, AC1LCAO5, SureCN7714729, CTK5H1269, AG-H-78870, KB-227826, FT-0662094, 2-Amino-5-(3,4,5-trimethoxybenzyl)-4-pyrimidinol, 2-Amino-4-chloro-5-[3,4,5-trimethoxybenzyl]pyrimidine, 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one, 4(1H)-Pyrimidinone, 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKFZTBRMADDRMK-UHFFFAOYSA-N

92440-76-1
2-AMINO-5-[(3,4-DICHLOROPHENYL)AMINO]-6-HYDROXYPYRIMIDIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitrophenyl)propanoyl]-N-butanoylpyrrolidine-2-carboxamide;(4S)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid | CAS Registry Number: 98311-64-9
Synonyms: (4s)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid- 2-amino-5-(methylsulfinyl)-4-nitro-l-phenylalanyl-n-(aminoacetyl)-n-butanoyl-l-prolinamide(1:1), BW 942C, AC1Q5HWB, AC1L2R4L, CTK3I7301, KST-1A0174, BW-942-C, AR-1A6078, Tyr-met-O-gly-4-No2-phe-pro-NH2, 2-Met-4-(4-nitro)-phe-5-pronh2-enkephalin, Enkephalin, met(2)-4-nitro-phe(4)-pronh2(5)-, Tyrosyl-methionyl-O-glycyl-para-nitro-phenylalanyl-prolinamide, Enkephalin, methionyl(2)-4-nitrophenylalanyl(4)-prolinamide(5)-, (2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitro-phenyl)propanoyl]-N-butanoyl-pyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid, (2S)-N-(2-aminoacetyl)-1-[(2S)-2-amino-3-(2-amino-5-methylsulfinyl-4-nitrophenyl)propanoyl]-N-butanoylpyrrolidine-2-carboxamide; (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid, L-Prolinamide, L-tyrosyl-gamma-(methylsulfinyl)-D-alpha-aminobutyrylglycyl-4-nitro-L-phenylalanyl-, monoacetate (salt)

Molecular Formula: C32H43N7O11SMolecular Weight: 733.789120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PZOXHYSFXUPLOQ-YYPVNEGQSA-N

98311-64-9
2-Amino-5-[(3-amino-1-oxopropyl)methylamino]-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-?-L-lyxo-heptopyranosyl)-2,3,5-trideoxy-D-allo-inositol (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-[(1R,2R,3R,4R,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-N-methylpropanamide | CAS Registry Number: 89025-36-5
Synonyms: FR-49033

Molecular Formula: C17H35N5O5Molecular Weight: 389.497 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UXYPXYLNJDLDQN-WQCXHKNXSA-N

89025-36-5
2-AMINO-5-[(3-AMINO-4-HYDROXYBENZOYL)AMINO]BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(3-amino-4-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 85237-57-6
Synonyms: EINECS 286-417-0, CID3020560, 2-Amino-5-((3-amino-4-hydroxybenzoyl)amino)benzoic acid

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RGWHLIHIFDDLTL-UHFFFAOYSA-N

85237-57-6
2-AMINO-5-[(3-AMINOBENZOYL)AMINO]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(3-aminobenzoyl)amino]benzenesulfonic acid | CAS Registry Number: 73525-13-0
Synonyms: EINECS 277-525-9, CID3018445, 2-Amino-5-((3-aminobenzoyl)amino)benzenesulphonic acid

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MGDIZTOOMTZXQA-UHFFFAOYSA-N

73525-13-0
2-AMINO-5-[(3-FLUOROPHENYL)METHYL]-5-(3-METHOXYPHENYL)-1H-IMIDAZOL-4-ONE (1 supplier)1354915-15-3
2-AMINO-5-[(3-FLUOROPHENYL)METHYL]-5-PHENYL-1H-IMIDAZOL-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[(3-fluorophenyl)methyl]-4-phenyl-1H-imidazol-5-one | CAS Registry Number: 1354939-37-9
Synonyms: 2-Amino-5-[(3-fluorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-imidazol-4-one, MFCD21334660

Molecular Formula: C16H14FN3OMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTWCFCPVEBFGFP-UHFFFAOYSA-N

1354939-37-9
2-AMINO-5-[(3-HYDROXYPHENYL)AMINO]PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(3-hydroxyanilino)pentanoic acid | CAS Registry Number: 80548-16-9
Synonyms: AG-H-23898, AC1L8W1B, CHEMBL146122, CTK5E7895, NSC 337781, NCI60_002973, 2-amino-5-(3-hydroxyanilino)pentanoic acid, L-Ornithine,N5-(3-hydroxyphenyl)-, dihydrochloride (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OMKJKMCRWYGANH-UHFFFAOYSA-N

80548-16-9
2-amino-5-[(4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid | CAS Registry Number: 55684-38-3
Synonyms: NSC222818, AC1L7LTL, CTK1H0131, NSC-222818

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BRWXUSGIEGPEHO-UHFFFAOYSA-N

55684-38-3
2-AMINO-5-[(4-AMINOPHENYL)SULFONYL]BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(4-bromophenyl)-8-phenyl-1,7-dihydrodipyrrolo[4,3-b:4',3'-f]pyridine-3,5-dione | CAS Registry Number: 83794-05-2
Synonyms: 2,6-bis(4-bromophenyl)-8-phenyl-1,2,6,7-tetrahydrodipyrrolo[3,4-b:3',4'-e]pyridine-3,5-dione, NSC152422, AC1L6CUK, AC1Q27CP, CTK5F1169, AR-1D4681, AG-K-42590, NSC-152422

Molecular Formula: C27H17Br2N3O2Molecular Weight: 575.250780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHVIYRLMRIVSCF-UHFFFAOYSA-N

83794-05-2
2-AMINO-5-[(4-BROMOPHENYL)THIO]-1,3-THIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)sulfanyl-1,3-thiazol-2-amine | CAS Registry Number: 90484-42-7
Synonyms: 2-Amino-5-[(4-bromophenyl)thio]-1,3-thiazole, bromophenylsulfanylthiazolylamine, CTK5G8018, MolPort-001-757-674, ZINC08730245, AKOS005073451, AG-H-71306, MA-0722, MCULE-7646784520, RP15687, KB-227798, FT-0681199, 2-amino-5-(4-bromophenyl)thio-1,3-thiazole, I05-976, 5-[(4-bromophenyl)sulfanyl]-1,3-thiazol-2-amine, 5-[(4-Bromophenyl)sulphanyl]-1,3-thiazol-2-ylamine

Molecular Formula: C9H7BrN2S2Molecular Weight: 287.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSLQISXRKZGHR-UHFFFAOYSA-N

90484-42-7
2-AMINO-5-[(4-CHLOROBENZYL)THIO]-1,3,4-THIADIAZOLE (1 supplier)
2-amino-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one (2 suppliers)
Compound Structure IUPAC Name: (5Z)-2-amino-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 76988-00-6
Synonyms: F1950-0204, T0501-4372, NSC139706, AC1LQNZH, CHEMBL567209, MolPort-000-508-959, SMSF0005710, ZINC12416746, AKOS001012119, AKOS002209518, CB01167, NSC-139706, BIM-0000166.P001, (Z)-2-amino-5-(4-chlorobenzylidene)thiazol-4(5H)-one, (5Z)-2-amino-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWLLPISBNMJQES-YVMONPNESA-N

76988-00-6
2-AMINO-5-[(4-ETHOXYPHENYL)AMINO]BENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1-(methyldiazenyl)urea | CAS Registry Number: 103711-40-6
Synonyms: (2e)-n,1,3-trimethyltriaz-2-ene-1-carboxamide, 1,3-dimethyl-1-(methyldiazenyl)urea, NSC378853, AC1L4QVT, AC1Q5LCL, CHEMBL86892, 1,3-dimethyl-1-methylazourea, KST-1A0593, AR-1A2385, AKOS006374259, NSC-378853, NCI60_003567, 1,3-Dimethyl N-methylcarbamoyl triazene(DMM), 2-Triazene-1-carboxamide, N,1,3-trimethyl-, A802503

Molecular Formula: C4H10N4OMolecular Weight: 130.148400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEXBHNSUHRMPFL-UHFFFAOYSA-N

103711-40-6
2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene (20 suppliers)
Compound Structure IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine | CAS Registry Number: 150812-21-8
Synonyms: 1-N-[(4-Fluorophenyl)methyl]-3-nitrobenzene-1,4-diamine, N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine, SureCN2236853, CTK7C0491, MolPort-009-196-160, fluorophenylmethylnitrobenzenediamine, ANW-65830, ZINC38339259, AKOS015853505, AC-5032, AG-L-58397, HE-0235, MCULE-8307232165, RP14740, AK-87504, KB-227832, FT-0690000, I14-32754

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTDZJOIEYRRRGJ-UHFFFAOYSA-N

150812-21-8
2-Amino-5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazole (1 supplier)
2-AMINO-5-[(4-FLUOROPHENYL)METHYL]-5-(3-METHOXYPHENYL)-1H-IMIDAZOL-4-ONE (1 supplier)1354933-66-6
2-AMINO-5-[(4-FLUOROPHENYL)METHYL]-5-(P-TOLYL)-1H-IMIDAZOL-4-ONE (1 supplier)1354916-42-9
2-AMINO-5-[(4-FLUOROPHENYL)METHYL]-5-PHENYL-1H-IMIDAZOL-4-ONE (1 supplier)1354920-03-8
2-Amino-5-[(4-methoxyphenyl)azo]benzenesulfonic acid (1 supplier)40059-55-0
2-Amino-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 519153-01-6
Synonyms: 2-amino-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid, MLS000060592, 2-Amino-5-(4-methoxy-phenylsulfamoyl)-benzoic acid, CHEMBL1426895, CTK7A4950, HMS2176I19, ZINC3239681, AKOS000114849, MCULE-9968524389, NE36280, SMR000061440, EN300-00624, SR-01000034158, SR-01000034158-1, Z56840100, 2-amino-5-(4-methoxy-phenylsulfamoyl)-benzoic acid, AldrichCPR

Molecular Formula: C14H14N2O5SMolecular Weight: 322.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KDCLEXOJWZLARV-UHFFFAOYSA-N

519153-01-6
2-amino-5-[(5-butylpyrimidin-2-yl)amino]pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(5-butylpyrimidin-2-yl)amino]pentanoic acid | CAS Registry Number: 55684-35-0
Synonyms: NSC222814, AC1L7LT9, NSC-222814, 2-amino-5-[(5-butylpyrimidin-2-yl)amino]pentanoic acid

Molecular Formula: C13H22N4O2Molecular Weight: 266.339380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NPQIUHFDWKZVJV-UHFFFAOYSA-N

55684-35-0
2-amino-5-[(5-pentylpyrimidin-2-yl)amino]pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(5-pentylpyrimidin-2-yl)amino]pentanoic acid | CAS Registry Number: 55684-36-1
Synonyms: NSC222815, AC1L7LTC, NSC-222815, 2-amino-5-[(5-pentylpyrimidin-2-yl)amino]pentanoic acid

Molecular Formula: C14H24N4O2Molecular Weight: 280.365960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJTYRANMLZKNRQ-UHFFFAOYSA-N

55684-36-1
2-AMINO-5-[(5-PROPYLDECYL)OXY]PENTANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-chloro-2,2,2-trifluoroethyl)-4-methylbenzene | CAS Registry Number: 708-65-6
Synonyms: 1-(1-chloro-2,2,2-trifluoroethyl)-4-methylbenzene, NSC55874, AC1L6EEA, AC1Q3GIS, CTK5D3101, KST-1B9177, AR-1A9879, NSC-55874, AKOS010318348, AG-K-97375, Benzene,1-(1-chloro-2,2,2-trifluoroethyl)-4-methyl-, Toluene,p-(1-chloro-2,2,2-trifluoroethyl)- (6CI,8CI); NSC 55874

Molecular Formula: C9H8ClF3Molecular Weight: 208.608030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOBQAWIVIICAHC-UHFFFAOYSA-N

708-65-6
2-amino-5-[(5-propylpyrimidin-2-yl)amino]pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(5-propylpyrimidin-2-yl)amino]pentanoic acid | CAS Registry Number: 55713-33-2
Synonyms: NSC222813, AC1L7LT6, NSC-222813, 2-amino-5-[(5-propylpyrimidin-2-yl)amino]pentanoic acid

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSCRGXPOGIWOKC-UHFFFAOYSA-N

55713-33-2
2-AMINO-5-[(DIMETHYLAMINO)METHYL]-4-(4-FLUOROPHENYL)THIAZOLE (1 supplier)
2-AMINO-5-[(E)-(2-CHLORO-6-CYANO-4-NITROPHENYL)DIAZENYL]-6-{[3-(4-HYDROXYBUTOXY)PROPYL]AMINO}-4-METHYLPYRIDINE-3-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-6-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile | CAS Registry Number: 70750-22-0
Synonyms: 2-amino-5-[(e)-(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-6-{[3-(4-hydroxybutoxy)propyl]amino}-4-methylpyridine-3-carbonitrile, 68877-62-3, EINECS 272-567-4, AC1L39ZV, AC1Q4RO5, CTK8D6634, CTK9A1067, AR-1D8448, 2-Amino-5-((2-chloro-6-cyano-4-nitrophenyl)azo)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methylnicotinonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-6-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-amino-5-((2-chloro-6-cyano-4-nitrophenyl)azo)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-, 3-Pyridinecarbonitrile, 2-amino-5-(2-(2-chloro-6-cyano-4-nitrophenyl)diazenyl)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-

Molecular Formula: C21H23ClN8O4Molecular Weight: 486.911520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XESUQLJISQTRDH-UHFFFAOYSA-N

70750-22-0
2-amino-5-[(e)-(3-carboxy-4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxyphenyl)methyl]benzoic Acid;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(E)-(3-carboxy-4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxyphenyl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 94158-16-4
Synonyms: EINECS 303-087-6, AC1NX5AH, 2-Amino-5-((3-carboxy-4-imino-2,5-cyclohexadien-1-ylidene)(4-methoxyphenyl)methyl)benzoic acid monohydrochloride, 2-amino-5-[(E)-(3-carboxy-4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxyphenyl)methyl]benzoic acid hydrochloride

Molecular Formula: C22H19ClN2O5Molecular Weight: 426.849660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NOGGZRFOTRDGBS-BINLPTMESA-N

94158-16-4
2-AMINO-5-[(E)-(3-PHOSPHONOPHENYL)DIAZENYL]BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-triisocyanato-2-methylbenzene | CAS Registry Number: 7373-26-4
Synonyms: 1,3,5-triisocyanato-2-methylbenzene, Toluene-2,4,6-triyl triisocyanate, AG-G-91994, EINECS 230-932-5, AC1Q6BKX, CTK2H8786, KST-1B8455, AC1L3272, AR-1B6314

Molecular Formula: C10H5N3O3Molecular Weight: 215.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PFUKECZPRROVOD-UHFFFAOYSA-N

7373-26-4
2-amino-5-[(methylsulfanyl)methyl]thiophene-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(methylsulfanylmethyl)thiophene-3-carboxamide | CAS Registry Number: 2163772-34-5
Synonyms: 2-Amino-5-((methylthio)methyl)thiophene-3-carboxamide, SCHEMBL19687715, CS-0068978, D73641

Molecular Formula: C7H10N2OS2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWRBYMIAORWZQB-UHFFFAOYSA-N

2163772-34-5
2-AMINO-5-[(METHYLSULFONYL)AMINO]BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(methanesulfonamido)benzenesulfonamide | CAS Registry Number: 691361-76-9
Synonyms: SCHEMBL392853, SQZKVKMSZBEMMC-UHFFFAOYSA-N, 2-amino-5-methanesulfonylaminobenzenesulfonamide, 2-Amino-5-methanesulfonylamino-benzenesulfonamide, N-(3-Sulfamoyl-4-aminophenyl)methanesulfonamide, 2-amino-5-[(methylsulfonyl)amino]benzenesulfonamide, Benzenesulfonamide, 2-amino-5-[(methylsulfonyl)amino]-

Molecular Formula: C7H11N3O4S2Molecular Weight: 265.302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SQZKVKMSZBEMMC-UHFFFAOYSA-N

691361-76-9
2-Amino-5-[(phenylmethyl)thio]thiazolo[4,5-d]pyrimidin-7(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-benzylsulfanyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 259100-47-5
Synonyms: CHEMBL373067, SCHEMBL841338, MolPort-039-033-135, QQOQHSHHKCCCHB-UHFFFAOYSA-N, BDBM50177614, ZINC28569009, 2-amino-5-(benzylthio)thiazolo[4,5-d]pyrimidin-7-ol, 2-amino-5-(benzylsulfanyl)[1,3]thiazolo[4,5-d]pyrimidin-7-ol

Molecular Formula: C12H10N4OS2Molecular Weight: 290.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQOQHSHHKCCCHB-UHFFFAOYSA-N

259100-47-5
2-Amino-5-[[(2-methyl-4-thiazolyl)methyl]thio]-thiazolo[4,5-d]pyrimidin-7(6H)-one (0 suppliers)333743-39-8
2-AMINO-5-[[(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2 -YL]METHYLAMINO]PENTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylamino]pentanoic acid | CAS Registry Number: 80860-79-3
Synonyms: Antibiotic PA-1329-E1, PA-1329-E1, CID3067214, LS-98393, Ornithine, 5-(2-(6-amino-9H-purin-9-yl)5-deoxy-5-ribofuranosyl)-

Molecular Formula: C15H23N7O5Molecular Weight: 381.387020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JMMJTXDZHSZYCK-HVMNINKTSA-N

80860-79-3
2-amino-5-[[(4-amino-4-carboxybutyl)-dimethylsilyl]oxy-dimethylsilyl]pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[(4-amino-4-carboxybutyl)-dimethylsilyl]oxy-dimethylsilyl]pentanoic acid | CAS Registry Number: 39483-16-4
Synonyms: NSC180531, AGN-PC-0JOMP3, AC1L6Z7I, NSC-180531, 2-amino-5-[[(4-amino-4-carboxy-butyl)-dimethyl-silyl]oxy-dimethyl-silyl]pentanoic acid, 2-amino-5-[[(4-amino-5-hydroxy-5-oxopentyl)-dimethylsilyl]oxy-dimethylsilyl]pentanoic acid, 5,5'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(2-aminopentanoic acid) (non-preferred name)

Molecular Formula: C14H32N2O5Si2Molecular Weight: 364.585280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBFAEPJXEWFKNH-UHFFFAOYSA-N

39483-16-4
2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-phenacylsulfanylpropan-2-yl]amino]-5-oxopentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-phenacylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-50-9
Synonyms: NSC131127, s-(phenacyl)glutathione, AC1Q5F7Q, AGN-PC-073I2T, AC1L5R42, AR-1L8747, NSC-131127, gamma-glutamyl-S-(2-oxo-2-phenylethyl)cysteinylglycine, (2S)-2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-phenacylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid, 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-phenacylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C18H23N3O7SMolecular Weight: 425.456120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AEMWRPMCLGTYMK-UHFFFAOYSA-N

33812-50-9
2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxypropanoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxypropanoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 25138-66-3
Synonyms: S-Lactylglutathione, Glutathione, S-lactate (6CI,7CI), S-Lactoylglutathione, S-D-lactoylglutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl)-, D-lactoylglutathione, glycine, l-|A-glutamyl-s-(2-hydroxy-1-oxopropyl)-l-cysteinyl-, N-(N-L-gamma-Glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cystinyl)glycine, S-lactoyl-glutathione, Glutathione, S-lactate, AC1L3OU8, AC1Q68SJ, C13H21N3O7S, CTK5A0838, 54398-03-7, AR-1J1226, AG-F-88620, LS-72671, glycine, L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl-, Glycine, L-gamma-glutamyl-S-(2-hydroxy-1-oxopropyl)-L-cysteinyl- (9CI)

Molecular Formula: C13H21N3O8SMolecular Weight: 379.386140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VDYDCVUWILIYQF-ALKRTJFJSA-N

25138-66-3
2-amino-5-[[1-(carboxymethylamino)-3-[(5-hydroxy-5,6-dihydrobenzo[a]anthracen-6-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[(5-hydroxy-5,6-dihydrobenzo[a]anthracen-6-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 82484-09-1
Synonyms: pound\-TNB, AC1L4IGU, N,N,N',N' -Tetra-naphthalenyl-benzidine, 186256-01-9, 2-amino-5-[[1-(carboxymethylamino)-3-[(5-hydroxy-5,6-dihydrobenzo[a]anthracen-6-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C28H29N3O7SMolecular Weight: 551.610760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VTPDEXKHPZSESI-UHFFFAOYSA-N

82484-09-1
2-amino-5-[[1-(carboxymethylamino)-3-[(6-hydroxy-5,6-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[(6-hydroxy-5,6-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 82534-96-1
Synonyms: AC1L4IHC, gamma-glutamyl-S-(6-hydroxy-5,6-dihydrotetraphen-5-yl)cysteinylglycine, 2-amino-5-[[1-(carboxymethylamino)-3-[(6-hydroxy-5,6-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, 82534-98-3

Molecular Formula: C28H29N3O7SMolecular Weight: 551.610760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GYWRRMKQSUWJEB-UHFFFAOYSA-N

82534-96-1
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