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218551 to 218600 of 315906 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 
6-Amino-2-(phenethylamino)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 1256628-17-7
Synonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one, MolPort-016-899-413, ALBB-017208, ZX-AN015896, SBB083354, STL436110, ZINC64864383, AKOS005143087, MCULE-1491113845, T4833, 6-amino-2-(phenethylamino)-4(3H)-pyrimidinone, 6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-one, 6-amino-2-[(2-phenylethyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(2-phenylethyl)amino]-, 6-amino-2-[(2-phenylethyl)amino]-3-hydropyrimidin-4-one

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BXNBGTPJZNRMCL-UHFFFAOYSA-N

1256628-17-7
6-Amino-2-(phenylamino)pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-anilino-1H-pyrimidin-4-one | CAS Registry Number: 103041-17-4
Synonyms: 6-amino-2-anilinopyrimidin-4(3H)-one, 6-amino-2-(phenylamino)pyrimidin-4(3H)-one, 6-amino-2-(phenylamino)-3-hydropyrimidin-4-one, 6-amino-2-anilino-1H-pyrimidin-4-one, AC1NJRTF, MolPort-000-410-507, ALBB-017195, ZINC7495885, ZX-AN015883, SBB082907, STL089014, AKOS002676030, MCULE-2943127607, 6-amino-2-anilino-4(3H)-pyrimidinone, R9367, ST45175073, 6-amino-2-(phenylamino)-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-(phenylamino)-

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LGTZAEPRFMFTSK-UHFFFAOYSA-N

103041-17-4
6-Amino-2-(piperazin-1-yl)-5-propylpyrimidin-4(3h)-one (0 suppliers)1408074-12-3
6-Amino-2-(piperidin-1-yl)pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-piperidin-1-yl-1H-pyrimidin-6-one | CAS Registry Number: 76750-95-3
Synonyms: 6-amino-2-piperidin-1-ylpyrimidin-4(3H)-one, 6-amino-2-piperidin-1-yl-1H-pyrimidin-4-one, SCHEMBL8899220, ALBB-017186, ZINC8017833, SBB082767, STL509494, AKOS002676347, AKOS023553951, MCULE-6667903139, 6-amino-2-(piperidin-1-yl)pyrimidin-4-ol, 6-amino-2-piperidyl-3-hydropyrimidin-4-one, R9364, 4(3H)-pyrimidinone, 6-amino-2-(1-piperidinyl)-

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFCZKCABKZZONC-UHFFFAOYSA-N

76750-95-3
6-AMINO-2-(PROP-2-YN-1-YLAMINO)HEXANOIC ACID (0 suppliers)
6-AMINO-2-(PROPYLSULFANYL)-4-PYRIMIDINOL (0 suppliers)
6-amino-2-(trifluoromethyl)-1h-quinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)-1H-quinazolin-4-one | CAS Registry Number: 35982-21-9
Synonyms: SCHEMBL6373947, AKOS002671526, 6-AMINO-2-TRIFLUOROMETHYL-QUINAZOLIN-4-OL

Molecular Formula: C9H6F3N3OMolecular Weight: 229.158650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWMFTROGIQNEDD-UHFFFAOYSA-N

35982-21-9
6-Amino-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 1346883-75-7
Synonyms: SCHEMBL6410811

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFAPUTPDPXVUAQ-UHFFFAOYSA-N

1346883-75-7
6-Amino-2-(trifluoromethyl)-4h-Chromen-4-One (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 383371-02-6
Synonyms: 6-amino-2-(trifluoromethyl)-4H-chromen-4-one, 6-amino-2-(trifluoromethyl)chromen-4-one, AC1LFZYA, BAS 05610935, CTK4H9758, MolPort-000-710-376, BB_SC-9068, BBL009699, SBB013841, STK701090, ZINC00236277, AKOS000558175, AG-F-35184, MCULE-3202171922, 6-Amino-2-trifluoromethyl-chromen-4-one, AK108247, ST4132518

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQYWQJHGWUXEJB-UHFFFAOYSA-N

383371-02-6
6-AMINO-2-(TRIFLUOROMETHYL)CHROMONE (0 suppliers)
6-Amino-2-(trifluoromethyl)nicotinaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1227582-10-6
Synonyms: 6-amino-2-(trifluoromethyl)nicotinaldehyde, ZINC238583878, FCH1180447

Molecular Formula: C7H5F3N2OMolecular Weight: 190.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFOJQBQKVYOFDH-UHFFFAOYSA-N

1227582-10-6
6-Amino-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (0 suppliers)1784320-64-4
6-Amino-2-(trifluoromethyl)pyridine-3-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(trifluoromethyl)pyridin-3-yl]acetic acid | CAS Registry Number: 1228898-06-3
Synonyms: 6-amino-2-(trifluoromethyl)pyridine-3-acetic acid, ZINC238585594

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QTHVADDUNYVNAI-UHFFFAOYSA-N

1228898-06-3
6-Amino-2-(trifluoromethyl)pyridine-3-acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(trifluoromethyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1227582-14-0
Synonyms: 6-amino-2-(trifluoromethyl)pyridine-3-acetonitrile, ZINC238584857, FCH1343538

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

InChIKey: ZRVIJIGCIBJBJI-UHFFFAOYSA-N

1227582-14-0
6-amino-2-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)
6-amino-2-(trifluoromethyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1060810-75-4
Synonyms: AB67189, 6-AMINO-2-(TRIFLUOROMETHYL)NICOTINIC ACID, 6-AMINO-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, 6-AMINO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RVOSMYTZVAAZBL-UHFFFAOYSA-N

1060810-75-4
6-Amino-2-(trifluoromethyl)pyridine-3-methanol (0 suppliers)
Compound Structure IUPAC Name: [6-amino-2-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 1227509-97-8
Synonyms: 6-amino-2-(trifluoromethyl)pyridine-3-methanol, ZINC238589334, FCH1139231

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

InChIKey: RMRQGSGIUXABLY-UHFFFAOYSA-N

1227509-97-8
6-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 4-chlorobutyl-(chloromethyl)-dimethylsilane | CAS Registry Number: 18269-35-7
Synonyms: (4-chlorobutyl)(chloromethyl)dimethylsilane, NSC93012, AC1L64KY, AC1Q3H7O, NCIOpen2_001551, CTK4D8262, KST-1A2197, AR-1A5670, NSC-93012, AG-K-78033, 4-chlorobutyl-(chloromethyl)-dimethylsilane

Molecular Formula: C7H16Cl2SiMolecular Weight: 199.193440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTMGFJNFHKTDBM-UHFFFAOYSA-N

18269-35-7
6-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE-4-CARBOXYLIC ACID (2 suppliers)
6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylicacid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1269292-72-9
Synonyms: ACN-000511, 6-amino-2-(trifluoromethyl)pyrimidine-4-carboxylic acid

Molecular Formula: C6H4F3N3O2Molecular Weight: 207.112 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JLTGFYOXHZJVFL-UHFFFAOYSA-N

1269292-72-9
6-Amino-2-(trifluoromethyl)pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)-1H-pyrimidine-4-thione | CAS Registry Number: 1333960-88-5
Synonyms: 6-amino-2-(trifluoromethyl)pyrimidine-4-thiol, SCHEMBL21611933, ZINC74934283, AKOS015958266, F2147-1014

Molecular Formula: C5H4F3N3SMolecular Weight: 195.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSRRXKAVFSMKON-UHFFFAOYSA-N

1333960-88-5
6-Amino-2-(trifluoromethyl)quinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)quinoline-4-carboxylic acid | CAS Registry Number: 1023814-31-4
Synonyms: ZINC26441141, AKOS023553390

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VZUAYTALGSORKG-UHFFFAOYSA-N

1023814-31-4
6-AMINO-2-(TRIFLUOROMETHYL)SPIRO[3.3]HEPTAN-2-OL (3 suppliers)
6-amino-2-[(1-carboxy-3-phenylpropyl)amino]hexanoic acid (0 suppliers)
6-Amino-2-[(2,4-dichlorophenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-[(2,4-difluorophenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,4-difluoroanilino)-1H-pyrimidin-6-one | CAS Registry Number: 123375-87-1
Synonyms: 6-Amino-2-((2,4-difluorophenyl)amino)pyrimidin-4(3H)-one, ALBB-031629, AKOS032963717

Molecular Formula: C10H8F2N4OMolecular Weight: 238.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGKOMQYZHYMRRU-UHFFFAOYSA-N

123375-87-1
6-Amino-2-[(2-furylmethyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-AMINO-2-[(2-METHOXYETHYL)AMINO]PYRIMIDIN-4(3H)-ONE (0 suppliers)
6-Amino-2-[(2-methoxyphenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-AMINO-2-[(2-METHYLBENZYL)THIO]-4(3H)-PYRIMIDINONE 95% (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(2-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-33-3
Synonyms: ST50197866, T6695956, ZINC00145814, AC1LE8FU, SureCN6635771, CTK0A8818, MolPort-000-668-905, MolPort-009-022-380, AKOS002350072, AG-E-16161, MCULE-3593188100, AK108682, 6-Amino-2-((2-methylbenzyl)thio)pyrimidin-4(3H)-one, 6-amino-2-[(2-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one, 6-amino-2-[(2-methylphenyl)methylthio]-3-hydropyrimidin-4-one, 4(1H)-Pyrimidinone, 6-amino-2-[[(2-methylphenyl)methyl]thio]-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCGSUAADGPAKEI-UHFFFAOYSA-N

166751-33-3
6-Amino-2-[(2-methylphenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-amino-2-[(3,4-difluorobenzyl)thio]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(3,4-difluorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-46-8
Synonyms: 6-Amino-2-[(3,4-difluorobenzyl)thio]pyrimidin-4-ol, SCHEMBL489638, NFTGKXRLSVQCJZ-UHFFFAOYSA-N, ZX-AH009155, IMED65700559, AKOS017270201

Molecular Formula: C11H9F2N3OSMolecular Weight: 269.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFTGKXRLSVQCJZ-UHFFFAOYSA-N

166751-46-8
6-amino-2-[(3-chlorobenzyl)thio]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(3-chlorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-40-2
Synonyms: MLS000082706, AC1LD7PW, Oprea1_468862, SCHEMBL489736, CHEMBL1392675, STOCK4S-09280, ATGRTSBOPIQKIQ-UHFFFAOYSA-N, MolPort-000-666-973, MolPort-000-765-541, HMS2184J22, STL062161, ZINC08772756, AKOS002304410, AKOS005641146, MCULE-2546820200, SMR000058098, LT01410888, ST50324804, 6-amino-2-[(3-chlorobenzyl)sulfanyl]pyrimidin-4-ol, 4-amino-2-(3-chlorophenylmethylthio)-6-hydroxypyrimidine

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATGRTSBOPIQKIQ-UHFFFAOYSA-N

166751-40-2
6-Amino-2-[(3-methoxybenzyl)sulfanyl]-4-pyrimidinylamine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]pyrimidine-4,6-diamine | CAS Registry Number: 356100-04-4
Synonyms: 2-(3-Methoxy-benzylsulfanyl)-pyrimidine-4,6-diamine, 2-({[3-(methyloxy)phenyl]methyl}sulfanyl)pyrimidine-4,6-diamine, 2-(3-methoxybenzylthio)pyrimidine-4,6-diamine, AC1LEIYN, Cambridge id 6919926, Oprea1_153595, Oprea1_160321, MLS001211302, CHEMBL1511392, ZINC54657, HMS2815O20, RSC002426, STK055764, AKOS000577357, CCG-112081, MCULE-8092924666, BAS 03838577, SMR000518891, ST035397, AM-807/12740420

Molecular Formula: C12H14N4OSMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSRFTCMSGJLFQI-UHFFFAOYSA-N

356100-04-4
6-Amino-2-[(3-methylphenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-amino-2-[(4-amino-1-piperidinyl)sulfonyl]-3-chlorophenol (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-aminopiperidin-1-yl)sulfonyl-3-chlorophenol | CAS Registry Number: 364363-88-2
Synonyms: SCHEMBL2768040, ZSUVYZKDZKEFOE-UHFFFAOYSA-N, 6-Amino-2-(4-amino-piperidine-1-sulfonyl)-3-chloro-phenol, 6-amino-2-[(4-amino-1-piperidinyl)sulfonyl]-3-chloroPhenol

Molecular Formula: C11H16ClN3O3SMolecular Weight: 305.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSUVYZKDZKEFOE-UHFFFAOYSA-N

364363-88-2
6-Amino-2-[(4-chlorophenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-[(4-fluorophenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-[(4-methoxyphenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-AMINO-2-[(4-METHYLBENZYL)THIO]-4(3H)-PYRIMIDINONE 95% (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(4-methylphenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 166751-35-5
Synonyms: CHEMBL1479024, 6-Amino-2-(4-methyl-benzylsulfanyl)-pyrimidin-4-ol, AC1MJSGT, BAS 02593107, Ambcb7379448, SureCN6636007, Oprea1_223875, Oprea1_473706, MLS001208224, CTK4D2436, MolPort-000-666-974, MolPort-001-982-000, HMS2877H20, ZINC13424421, AKOS000565898, AKOS002350181, AG-E-16162, MCULE-1577354069, SMR000517759, ST50265357

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQQZKAPKMXBJSE-UHFFFAOYSA-N

166751-35-5
6-Amino-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-[(Ethylamino)methyl]-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(ethylaminomethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1341992-82-2
Synonyms: 6-amino-2-[(ethylamino)methyl]-3,4-dihydropyrimidin-4-one, AKOS012864980

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIOIBDLOIGGORC-UHFFFAOYSA-N

1341992-82-2
6-Amino-2-[(tetrahydrofuran-2-ylmethyl)amino]-pyrimidin-4(3H)-one (0 suppliers)
6-AMINO-2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDIN-4(3H)-ONE (0 suppliers)
6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-4(3H)-pyrimidinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(2,3-difluorophenyl)methylsulfanyl]-1H-pyrimidin-4-one | CAS Registry Number: 503271-69-0
Synonyms: SureCN489710, SureCN2899683, CTK1G6986, AKOS005899880, AM806786, 4(1H)-Pyrimidinone, 6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-, 4(3H)-Pyrimidinone, 6-amino-2-[[(2,3-difluorophenyl)methyl]thio]-

Molecular Formula: C11H9F2N3OSMolecular Weight: 269.270466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIJAQCUSQDDCOY-UHFFFAOYSA-N

503271-69-0
6-AMINO-2-[[2-(CARBOXYMETHYL)-3-OXO-2-AZABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YL]AMINO]HEXANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid | CAS Registry Number: 97878-35-8
Synonyms: LIBENZAPRIL, Libenzapril (USAN/INN), Libenzapril [USAN:INN], CHEBI:161463, C18H25N3O5, CID71320, CGS 16617, CGS-16617, LS-172090, D03758, 109214-55-3, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*)), N-((3S)-1-(Carboxymethyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-L-lysine, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 6-Amino-2-(1-carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-hexanoic acid

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N

97878-35-8
6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-n-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide;2,2,2-trifluoroacetic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-N-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 84559-75-1
Synonyms: NSC324649, AC1L8UY7, L-Lysinamide, bis(trifluoroacetate), NSC-324649, 6-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-N-[4-[bis(2-chloroethyl)amino]phenyl]hexanamide; 2,2,2-trifluoroacetic acid

Molecular Formula: C29H47Cl2F3N6O5Molecular Weight: 687.621890 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HEDDKWVATGQJEB-UHFFFAOYSA-N

84559-75-1
6-AMINO-2-[[3-(4-HYDROXYBUTOXY)PROPYL]AMINO]-4-METHYL-3-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile | CAS Registry Number: 52238-86-5
Synonyms: AGN-PC-00OB18, CTK1G8255, AG-F-77877

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGJCGUGJOUKDDB-UHFFFAOYSA-N

52238-86-5
6-amino-2-[1-[(2-amino-3-imino-3-oxidopropyl)amino]-3-imino-3-oxidopropyl]-n-[1-[3-[3,5-dihydroxy-6-(hydroxymethyl)-4-(c-oxidocarbonimidoyl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[1-[(2-amino-3-imino-3-oxidopropyl)amino]-3-imino-3-oxidopropyl]-N-[1-[3-[3,5-dihydroxy-6-(hydroxymethyl)-4-(C-oxidocarbonimidoyl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]-5-methylpyrimidine-4-carboximidate;iron(3+) | CAS Registry Number: 72028-04-7
Synonyms: Iron bleomycin, Ferric bleomycin A2, Iron(III)-bleomycin complex, Bleomycin A2-iron(III) complex, (N1-(3-(Dimethylsulfonio)propyl)bleomycinamidato)iron(3+), Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, iron complex, Iron(3+), (N1-(3-(dimethylsulfonio)propyl)bleomycinamidato)-, AC1L3XW4, AR-1J2526, LS-84239, 108709-97-3, 119759-79-4

Molecular Formula: C55H80FeN17O21S3Molecular Weight: 1467.365000 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 35

InChIKey: LVVRXSQCDFHTSY-UHFFFAOYSA-K

72028-04-7
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