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CHEMICAL products beginning with : 2
216801 to 216850 of 402037 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 [4337] 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-6-(1-(4-chlorophenyl)cyclopentyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[1-(4-chlorophenyl)cyclopentyl]-1H-pyrimidin-4-one | CAS Registry Number: 1374421-00-7
Synonyms: SCHEMBL2724123, MUZCBWSYDXUUBV-UHFFFAOYSA-N, DA-11158, 2-amino-6-[1-(4-chlorophenyl)cyclopentyl]pyrimidin-4-ol

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MUZCBWSYDXUUBV-UHFFFAOYSA-N

1374421-00-7
2-amino-6-(1-aminomethyl-propoxy)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-aminobutan-2-yloxy)benzoic acid | CAS Registry Number: 878156-16-2
Synonyms: SCHEMBL1612940, DA-40931

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SIEPRIGPDRULHH-UHFFFAOYSA-N

878156-16-2
2-amino-6-(1-aminomethyl-propoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-aminobutan-2-yloxy)benzonitrile | CAS Registry Number: 878156-15-1
Synonyms: SCHEMBL1611185, LVLFRRQGUDYCCE-UHFFFAOYSA-N, DA-40932, 2-amino-6-(1-aminomethyl-propoxy)-benzonitrile

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLFRRQGUDYCCE-UHFFFAOYSA-N

878156-15-1
2-amino-6-(1-bromo-2-oxopropyl)benzonitrile (1 supplier)1804042-90-7
2-amino-6-(1-chloro-2-oxopropyl)benzonitrile (1 supplier)1806527-00-3
2-amino-6-(1-methyl-2,4-dioxo-1,4-di-hydro-2H-quinazolin-3-yl)hexanoic acid t-butyl ester (0 suppliers)240135-78-8
2-AMINO-6-(1-METHYLETHYL)M-CRESOL HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-6-propan-2-ylphenol hydrochloride | CAS Registry Number: 85006-22-0
Synonyms: EINECS 285-051-9, CID3020286, 2-Amino-6-(1-methylethyl)m-cresol HCl, 2-Amino-6-(1-methylethyl)m-cresol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WGEKOPOQSIGQIJ-UHFFFAOYSA-N

85006-22-0
2-AMINO-6-(1-METHYLPYRROL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(1-methylpyrrolidin-3-yl)pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1-methylpyrrolidin-3-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2138157-51-2
Synonyms: 2-Amino-6-(1-methylpyrrolidin-3-yl)pyrimidin-4-ol, 2-amino-4-(1-methylpyrrolidin-3-yl)-1H-pyrimidin-6-one

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

InChIKey: YIMIWZWYOCLHNS-UHFFFAOYSA-N

2138157-51-2
2-AMINO-6-(1-NAPHTYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(1-phenylcyclopentyl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-phenylcyclopentyl)-1H-pyrimidin-4-one | CAS Registry Number: 1401964-84-8

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LBLVGEUCZKJCHG-UHFFFAOYSA-N

1401964-84-8
2-AMINO-6-(1-PIPERAZINYL)-4(3H)-PYRIMIDINONE, 95% (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-piperazin-1-yl-1H-pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1158775-43-9
Synonyms: MolPort-016-583-379, AKOS015892626, MCULE-8976881262, I03-1075, 2-amino-6-(piperazin-1-yl)-3H-pyrimidin-4-one dihydrochloride, 2-AMINO-6-(1-PIPERAZINYL)-4(3H)-PYRIMIDINONE DIHYDROCHLORIDE

Molecular Formula: C8H15Cl2N5OMolecular Weight: 268.143600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QDJHDZSMDCAFTF-UHFFFAOYSA-N

1158775-43-9
2-Amino-6-(1h-imidazol-1-yl)-2-methylhexanamide (0 suppliers)1249843-76-2
2-Amino-6-(2,2,2-trifluoroethoxy)benzothiazole (0 suppliers)
2-Amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-amino-6-(2,4-dichlorophenyl)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile | CAS Registry Number: 331980-00-8
Synonyms: AC1Q46AB, 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)pyridine-3-carbonitrile

Molecular Formula: C19H13Cl2N3O2Molecular Weight: 386.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPNCJOGXQKTZGN-RAXLEYEMSA-N

331980-00-8
2-AMINO-6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(2,4-dichlorophenyl)-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-82-3
2-AMINO-6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-AMINO-6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(2-(biphenyl-3-yl)ethyl)-3-methylpyrimidin-4(3H)-one (0 suppliers)883889-80-3
2-AMINO-6-(2-(DIPROPYLAMINO)ETHYL)BENZOIC ACID (1 supplier)
2-Amino-6-(2-(sulfooxy)ethylsulfonyl)naphthalene-1-sulfonic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-sulfooxyethylsulfonyl)naphthalene-1-sulfonic acid | CAS Registry Number: 81417-89-2
Synonyms: 2-AMINO-6-(2-(SULFOOXY)ETHYLSULFONYL)NAPHTHALENE-1-SULFONIC ACID, AGN-PC-00NTXW, CTK3E8012, MolPort-005-933-062, AG-H-26956, L867, KB-167268, A840128, 2-amino-6-(2-sulfooxyethylsulfonyl)-1-naphthalenesulfonic acid, 6-|A-Ethyl Sulfonyl Sulfate-2-Naphthalamine-1-Sulfonic Acid, 6-beta-Ethyl sulfonyl sulfate-2-naphthalamine-1-sulfonic acid, 2-azanyl-6-(2-sulfooxyethylsulfonyl)naphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 2-amino-6-[[2-(sulfooxy)ethyl]sulfonyl]-, 1-Naphthalenesulfonicacid, 2-amino-6-[[2-(sulfooxy)ethyl]sulfonyl]-, 2-Amino-1-sulfo-6-naphthyl2-sulfatoethyl sulfone;2-Amino-6-(2-sulfatoethylsulfonyl)-1-naphthalenesulfonicacid;2-Amino-6-(sulfatoethylsulfonyl)-1-naphthalene sulfonic acid;2-Amino-6-(b-sulfatoethylsulfonyl)-1-naphthalenesulfonic acid;2-Aminonaphthalene-1-sulfonic acid-6-b-sulfatoethylsulfone;6-(2-Sulfatoethylsulfonyl)-1-sulfo-2-aminonaphthalene;6-(b-Sulfatoethylsulfonyl)-1-sulfo-2-naphthylamine;6-(b-Sulfatoethylsulfonyl)-2-amino-1-naphthalenesulfonicacid;6-Amino-5-sulfo-2-naphthyl b-sulfatoethylsulfone;

Molecular Formula: C12H13NO9S3Molecular Weight: 411.427920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FSRFGSIFTOWRLP-UHFFFAOYSA-N

81417-89-2
2-AMINO-6-(2-AMINO-ETHOXY)-BENZONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(2-aminoethoxy)benzonitrile | CAS Registry Number: 1379350-58-9
Synonyms: 2-Amino-6-(2-amino-ethoxy)-benzonitrile, 2-Amino-6-(2-aminoethoxy)benzonitrile

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFZZCWAPBRSJPI-UHFFFAOYSA-N

1379350-58-9
2-Amino-6-(2-aminoethyl)pyrimidin-4-ol dihydrochloride (1 supplier)2742656-29-5
2-amino-6-(2-biphenyl-3-yl-ethyl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one (0 suppliers)883890-31-1
2-amino-6-(2-biphenyl-3-yl-ethyl)-3H-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one | CAS Registry Number: 883889-98-3
Synonyms: CHEMBL428555, SCHEMBL4134277

Molecular Formula: C18H17N3OMolecular Weight: 291.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCLRFQFXJUGONT-UHFFFAOYSA-N

883889-98-3
2-amino-6-(2-bromopropanoyl)benzonitrile (1 supplier)1804220-38-9
2-AMINO-6-(2-CARBOXYETHYL)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-2-yl)propanoic acid | CAS Registry Number: 153140-16-0
Synonyms: 2-Pyridinepropanoicacid, 6-amino-, ACMC-1C8GK, AGN-PC-00OL1C, SureCN7435568, CTK0G9527, AG-E-00665, KB-68099

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKQBEHMIZQGWEC-UHFFFAOYSA-N

153140-16-0
2-amino-6-(2-chloro-pyridin-4-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one (0 suppliers)933986-22-2
2-amino-6-(2-chloroanilino)-1h-pyrimidine-4-thione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-chloroanilino)-1H-pyrimidine-4-thione | CAS Registry Number: 91552-01-1
Synonyms: NSC47629, AC1MSQH3, ZINC1679364, NSC-47629, 2-amino-6-(2-chloroanilino)-1H-pyrimidine-4-thione

Molecular Formula: C10H9ClN4SMolecular Weight: 252.723260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QTPLGMLWAIUSBJ-UHFFFAOYSA-N

91552-01-1
2-Amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)nicotinonitrile (1 supplier)
2-Amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 338794-11-9
Synonyms: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)nicotinonitrile, CHEMBL375764, 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile, KS-00001YCD, BDBM50194819, ZINC20389401, AKOS005097395, 6H-378S, MCULE-5768629090

Molecular Formula: C18H11Cl2N3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPNTZGRFYNKJDB-UHFFFAOYSA-N

338794-11-9
2-AMINO-6-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-amino-6-(2-chlorophenyl)-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-81-2
2-amino-6-(2-chloropropanoyl)benzonitrile (1 supplier)1804205-47-7
2-Amino-6-(2-fluorophenyl)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1708268-92-1
Synonyms: 2-Amino-6-(2-fluoro-phenyl)-nicotinic acid, ZINC96517627, AKOS023818523

Molecular Formula: C12H9FN2O2Molecular Weight: 232.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCHJQNWCMFEPJJ-UHFFFAOYSA-N

1708268-92-1
2-Amino-6-(2-fluorophenyl)pyrimidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-fluorophenyl)-1H-pyrimidin-4-one | CAS Registry Number: 98305-60-3
Synonyms: 2-amino-6-(2-fluorophenyl)pyrimidin-4-ol, AKOS022648160, AKOS024164209, S14-1624

Molecular Formula: C10H8FN3OMolecular Weight: 205.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMOXLSGIECEOFI-UHFFFAOYSA-N

98305-60-3
2-AMINO-6-(2-FURYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-AMINO-6-(2-HYDROXYETHYL)-4,5,6,7-TETRAHYDRO 95% (1 supplier)
2-AMINO-6-(2-HYDROXYETHYL)PYRIDINE, 2-BOC PROTECTED (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-(2-hydroxyethyl)pyridin-2-yl]carbamate | CAS Registry Number: 402933-56-6
Synonyms: SCHEMBL6320838, MolPort-016-582-358, VZPRWWONPMXDGF-UHFFFAOYSA-N, OR17554, SC-30691, KB-105834, tert-butyl 6-(2-hydroxyethyl)-2-pyridinylcarbamate, tert-butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate, 2-Amino-6-(2-hydroxyethyl)pyridine, 2-BOC protected, 2-Amino-6-(2-hydroxyethyl)pyridine,2-BOC protected, tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate, tert-butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate-, tert-butyl N-[6-(2-hydroxyethyl)pyridin-2-yl]carbamate, [6-(2-Hydroxy-ethyl)-pyridin-2-yl]-carbamic acid tert-butyl ester, [6-(2-hydroxyethyl)-2-pyridinyl]carbamic acid, 1,1-dimethylethyl ester

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZPRWWONPMXDGF-UHFFFAOYSA-N

402933-56-6
2-amino-6-(2-hydroxyethylamino)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopyridin-2-yl)amino]ethanol | CAS Registry Number: 883987-25-5
Synonyms: SCHEMBL1099121, AKOS017413680

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZTNIRJDNDXCCB-UHFFFAOYSA-N

883987-25-5
2-AMINO-6-(2-HYDROXYPROPANOYL)-5,6,7,8-TETRAHYDRO-1H-PTERIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 33405-80-0
Synonyms: Lactoyl-PH4, Lactoyl-H4-pterin, Tetrahydrosepiapterin, 6-Lactoyltetrahydropterin, 6-Lactoyl tetrahydropterin, 6-Lactoyl-5,6,7,8-tetrahydropterin, CHEBI:17248, CID169508, 6-1'-Oxo-2'-hydroxypropyl tetrahydropterin, 6-LACTOYL-5678-TETRAHYDROPTERIN, C04244, 2-amino-6-lactoyl-5,6,7,8-tetrahydropteridin-4(3H)-one, 2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydropteridin-4(3H)-one, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-(2-hydroxy-1-oxopropyl)-, (S)-

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HKCYZTKHPLJZDR-UHFFFAOYSA-N

33405-80-0
2-AMINO-6-(2-HYDROXYPROPANOYL)-5,6,7,8-TETRAHYDROPTERIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: tris(4-ethylphenyl) phosphate | CAS Registry Number: 3820-69-7
Synonyms: Tris(4-ethylphenyl) phosphate, Tris(4-ethylphenyl)phosphate, AC1Q6SIK, AC1L2T1Y, SureCN1413702, Phenol, 4-ethyl-, phosphate, CTK4H9495, EINECS 223-316-2, AR-1L7754, AG-K-34860, Phenol, 4-ethyl-,phosphate (3:1) (9CI), Phenol, p-ethyl-,phosphate (3:1) (8CI); Tri(p-ethylphenyl) phosphate; Tris(4-ethylphenyl)phosphate; Tris(p-ethylphenyl) phosphate

Molecular Formula: C24H27O4PMolecular Weight: 410.442542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMPBPTNLNBRGOT-UHFFFAOYSA-N

3820-69-7
2-amino-6-(2-hydroxypropanoyl)-5,8-dihydropteridin-4(1h)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(2-hydroxypropanoyl)-5,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 14722-73-7
Synonyms: AC1L4ZF7, AC1Q5CL6, 2-Amino-5,8-dihydro-6-lactoyl-4(3H)-pteridinone, CTK4C5312, AR-1D8547, AG-K-90905, A812089, 4(3H)-Pteridinone, 2-amino-5,8-dihydro-6-lactoyl-, 2-amino-6-(2-hydroxypropanoyl)-5,8-dihydro-1H-pteridin-4-one, 2-amino-6-(2-hydroxy-1-oxopropyl)-5,8-dihydro-1H-pteridin-4-one, 2-azanyl-6-(2-oxidanylpropanoyl)-5,8-dihydro-1H-pteridin-4-one, 4(3H)-Pteridinone,2-amino-5,8-dihydro-6-(2-hydroxy-1-oxopropyl)-, 4(3H)-Pteridinone,2-amino-5,8-dihydro-6-lactoyl- (7CI,8CI)

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JSTINQQZLTUAJB-UHFFFAOYSA-N

14722-73-7
2-Amino-6-(2-methoxyphenyl)-5,6-dihydropyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one | CAS Registry Number: 892761-69-2
Synonyms: 2-Amino-6-(2-methoxyphenyl)-3,4,5,6-tetrahydropyrimidin-4-one, AKOS016341004, BB 0218860

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBQCOGCCKYMJKN-UHFFFAOYSA-N

892761-69-2
2-Amino-6-(2-methoxyphenyl)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-methoxyphenyl)-1H-pyrimidin-4-one | CAS Registry Number: 55982-12-2
Synonyms: 2-amino-6-(2-methoxy-phenyl)-3H-pyrimidin-4-one, 2-AMINO-6-(2-METHOXYPHENYL)PYRIMIDIN-4-OL, SCHEMBL8995805, ZINC39632796, AKOS015867871, AKOS022652483, MCULE-6007211016, 2-amino-6-(2-methoxyphenyl)-4(3H)-pyrimidinone

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJKOWDAVQNQHII-UHFFFAOYSA-N

55982-12-2
2-amino-6-(2-methylanilino)-1h-pyrimidine-4-thione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-methylanilino)-1H-pyrimidine-4-thione | CAS Registry Number: 91142-02-8
Synonyms: NSC47627, AC1N7EMF, NSC-47627, 2-amino-6-(2-methylanilino)-1H-pyrimidine-4-thione

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HNMQPUDGELJBSU-UHFFFAOYSA-N

91142-02-8
2-amino-6-(2-methylphenyl)-4-(2,3,4,5,6-pentafluorophenyl)pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-(2-methylphenyl)-4-(2,3,4,5,6-pentafluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 6958-71-0
Synonyms: AC1NQXH6

Molecular Formula: C19H10F5N3Molecular Weight: 375.294816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DFGASKMJBMWOIE-UHFFFAOYSA-N

6958-71-0
2-AMINO-6-(2-METHYLPROPYL)-3,4-DIHYDROPYRIMIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-methylpropyl)-1H-pyrimidin-6-one | CAS Registry Number: 134014-12-3
Synonyms: 2-Amino-6-isobutylpyrimidin-4(3H)-one, 2-amino-4-(2-methylpropyl)-1H-pyrimidin-6-one, SCHEMBL13153815, AKOS017529625

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNJTULCWIPFYFR-UHFFFAOYSA-N

134014-12-3
2-amino-6-(2-methylpropyl)-4-phenylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2-methylpropyl)-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 5105-94-2
Synonyms: CBMicro_004720, AC1LDJGP, AGN-PC-0JUO4I, ChemDiv2_003383, Oprea1_513199, STOCK1S-53302, MolPort-002-130-524, HMS1378J17, SMSF0003267, STK831930, ZINC19300139, AKOS001584824, CB07023, CCG-103197, MCULE-3930419551, ST001249, BIM-0004754.P001, 2-Amino-6-isobutyl-4-phenylnicotinonitrile, KB-283095, 3-Pyridinecarbonitrile, 2-amino-6-(2-methylpropyl)-4-phenyl-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNUJHEGQHUHSAK-UHFFFAOYSA-N

5105-94-2
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