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CHEMICAL products beginning with : 2
212101 to 212150 of 399131 results  Page: << Previous 50 Results 4240 4241 4242 [4243] 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid (1 supplier)64792-56-9
2-Amino-5,5-dimethyl-4-oxohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-4-oxohexanoic acid | CAS Registry Number: 1423116-94-2
Synonyms: 2-AMINO-5,5-DIMETHYL-4-OXOHEXANOIC ACID, (2S)-2-AMINO-5,5-DIMETHYL-4-OXOHEXANOIC ACID, SCHEMBL17718260, 1165901-09-6, AKOS020056727, MCULE-1544769018, BBV-44664280, EN300-149285

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUZGPBLINPRZQL-UHFFFAOYSA-N

1423116-94-2
2-Amino-5,5-dimethyl-4-oxohexanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-4-oxohexanoic acid;hydrochloride | CAS Registry Number: 1423024-68-3
Synonyms: 2-amino-5,5-dimethyl-4-oxohexanoic acid hydrochloride, AKOS024254493, MCULE-1594432517, NE37497, Z1483934309

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRZUFWWECUCQHC-UHFFFAOYSA-N

1423024-68-3
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one (7 suppliers)
2-AMINO-5,5-DIMETHYL-5,6-DIHYDRO-4H-BENZOTHIAZOL-7-ONE BYDROBROMIDE (1 supplier)
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazole-7,7-diol (1 supplier)
2-Amino-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one hydrobromide (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one;hydrobromide | CAS Registry Number: 109317-52-4
Synonyms: AK136188, KB-19984, 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one hydrobromide

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.181320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSQZUGSGHMULRH-UHFFFAOYSA-N

109317-52-4
2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one | CAS Registry Number: 1629-95-4
Synonyms: MLS000058770, Oprea1_022669, Oprea1_431931, MolPort-000-151-029, HMS1607D22, CID587874, STK288074, ZINC03877936, SDCCGMLS-0034789.P002, BAS 01277574, SMR000069035, 2-Amino-5,5-dimethyl-5,6-dihydro-1,3-benzothiazol-7(4H)-one, 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one, A0600/0027764

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFWIDHVBJCCTNN-UHFFFAOYSA-N

1629-95-4
2-amino-5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carbonitrile (2 suppliers)98899-31-1
2-Amino-5,5-dimethylhexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexan-1-ol | CAS Registry Number: 1315060-01-5
Synonyms: 2-amino-5,5-dimethylhexan-1-ol, SCHEMBL11238127, AKOS013465412

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILOBVQJDGVEABB-UHFFFAOYSA-N

1315060-01-5
2-Amino-5,5-dimethylhexan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexan-1-ol;hydrochloride | CAS Registry Number: 1314930-59-0
Synonyms: 2-amino-5,5-dimethylhexan-1-ol hydrochloride, AKOS006290199, Z1948934435

Molecular Formula: C8H20ClNOMolecular Weight: 181.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAUCETGCADVWRK-UHFFFAOYSA-N

1314930-59-0
2-Amino-5,5-dimethylhexanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexanamide | CAS Registry Number: 1467452-84-1
Synonyms: 2-amino-5,5-dimethylhexanamide, AKOS014321899

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTCAPSIEEUTMNG-UHFFFAOYSA-N

1467452-84-1
2-Amino-5,5-dimethylhexanamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexanamide;hydrochloride | CAS Registry Number: 1786251-60-2
Synonyms: 2-amino-5,5-dimethylhexanamide hydrochloride, AKOS026741571, Z1889917254

Molecular Formula: C8H19ClN2OMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSTNISIEPXFCPK-UHFFFAOYSA-N

1786251-60-2
2-Amino-5,5-dimethylhexane-1,4-diol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexane-1,4-diol | CAS Registry Number: 1803566-04-2
Synonyms: 2-amino-5,5-dimethylhexane-1,4-diol

Molecular Formula: C8H19NO2Molecular Weight: 161.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRCRCCUSCPIVLC-UHFFFAOYSA-N

1803566-04-2
2-Amino-5,5-dimethylhexanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexanoic acid;hydrochloride | CAS Registry Number: 1803567-41-0
Synonyms: 2-amino-5,5-dimethylhexanoic acid hydrochloride, AKOS026741732, A1-21110

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJYVCUILLDAAIB-UHFFFAOYSA-N

1803567-41-0
2-AMINO-5,5-DIPHENYL-1,3-OXAZOL-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-diphenyl-1,3-oxazol-4-one | CAS Registry Number: 17925-19-8
Synonyms: NSC19470, CID227608

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJLORPOJAABKIP-UHFFFAOYSA-N

17925-19-8
2-AMINO-5,5-DIPHENYL-3,5-DIHYDRO-4{H}-IMIDAZOL-4-ONE (1 supplier)
2-aMino-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 1211586-78-5
Synonyms: AK141908, 2-Amino-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSNQJRWJWMLSNS-UHFFFAOYSA-N

1211586-78-5
2-Amino-5,6,7,8-tetrahydro-1-naphthalenecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 804435-15-2
Synonyms: 2-amino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile, ZINC75562819, AKOS022638543, KB-19987

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGKIPAMYVUTGMZ-UHFFFAOYSA-N

804435-15-2
2-AMINO-5,6,7,8-TETRAHYDRO-1H-QUINAZOLIN-4-ONE (1 supplier)
2-Amino-5,6,7,8-tetrahydro-3H-pyrimido[4,5-b]indol-4(9H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one | CAS Registry Number: 188062-45-5
Synonyms: 2-AMINO-5,6,7,8-TETRAHYDRO-3H-PYRIMIDO[4,5-B]INDOL-4(9H)-ONE, SCHEMBL1366538, 2-Amino-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-b]indole-4-one

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ITSNKHKDBCXDGT-UHFFFAOYSA-N

188062-45-5
2-AMINO-5,6,7,8-TETRAHYDRO-4(1H)PTERIDINONE HYDROCHLORIDE (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4(1H)PTERIDINONE-13C3 HYDROCHLORIDE (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4-(1H-PYRROL-2-YL)-3-QUINOLINECARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-pyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 586990-36-5
Synonyms: AC1NE3GQ, CTK5A8722, 2-amino-4-(1H-pyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, AG-G-07916

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBELVSICICGDPD-UHFFFAOYSA-N

586990-36-5
2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile (13 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 1118460-77-7
Synonyms: UCPH 101, SureCN562822, CHEMBL474133, CTK8E8875, CHEBI:555730, 2-AMINO-5,6,7,8-TETRAHYDRO-4-(4-METHOXYPHENYL)-7-(NAPHTHALEN-1-YL)-5-OXO-4H-CHROMENE-3-CARBONITRILE

Molecular Formula: C27H22N2O3Molecular Weight: 422.475180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBMGNDPBARCLFT-UHFFFAOYSA-N

1118460-77-7
2-amino-5,6,7,8-tetrahydro-4-(methylthio)-3-Quinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 28947-09-3

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUHYJHLQEFWWBY-UHFFFAOYSA-N

28947-09-3
2-AMINO-5,6,7,8-TETRAHYDRO-4-(PYRIDIN-4-YL)-3-QUINOLINECARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 577985-54-7
Synonyms: SMR000043554, AC1LD8AS, ChemDiv3_006076, MLS000040631, STOCK4S-15865, CTK5A7454, MolPort-002-602-142, HMS1490E04, HMS2402F05, CCG-24879, STL301012, ZINC20292615, AG-G-04227, MCULE-3558341165, IDI1_023986, BRD-K54633319-001-01-2, 2-amino-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-4-(pyridin-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-AMINO-5,6,7,8-TETRAHYDRO-4-(4-PYRIDINYL)-3-QUINOLINECARBONITRILE

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZRHRDWLZQYPAP-UHFFFAOYSA-N

577985-54-7
2-Amino-5,6,7,8-tetrahydro-4-(trifluoromethyl)pyrido-[4,3-d]-pyrimidine (0 suppliers)
2-AMINO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDO-[4,3-D]-PYRIMIDINE DIHYDROCHLORIDE (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLIN-8-ONE OXIME (1 supplier)
2-Amino-5,6,7,8-tetrahydro-4-(trifluoromethyl)quinazoline (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE 97% (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4-QUINAZOLINE CARBOXYLIC ACID, 95% (1 supplier)
2-Amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid (4 suppliers)
2-AMINO-5,6,7,8-TETRAHYDRO-4-QUINAZOLINOL 95% (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 33081-07-1
Synonyms: 2-Amino-5,6,7,8-tetrahydro-3H-quinazolin-4-one, 2-amino-5,6,7,8-tetrahydroquinazolin-4-ol, 2-Amino-5,6,7,8-tetrahydro-quinazolin-4-ol, 2-Amino-4-hydroxy-5,6,7,8-tetrahydroquinazoline, Ambcb4027844, SureCN6419092, CHEMBL6419, SureCN10568178, SureCN10568181, AC1MC344, CTK4G9902, CTK7E1058, MolPort-000-000-612, MolPort-002-862-788, SBB083108, ZINC16124931, AKOS002675818, AKOS015867791, AG-F-11174, AG-L-59712

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MUGVXCHGASIZAN-UHFFFAOYSA-N

33081-07-1
2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta-[b]thiophene-3-carbonitrile (2 suppliers)
2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile | CAS Registry Number: 23917-22-8
Synonyms: Maybridge1_003250, Oprea1_043105, Oprea1_576871, STOCK1S-80134, HMS550L16, MolPort-000-147-470, ZINC03865160, ALBB-001607, CID605976, STK386477, BAS 00386660, EU-0066562, 2-Amino-3-cyano-4,5-pentamethylene thiophene, 2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile, SR-01000596993-2

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBQACFCEZPKMTA-UHFFFAOYSA-N

23917-22-8
2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | CAS Registry Number: 40106-12-5
Synonyms: CBMicro_022548, Oprea1_150434, MLS000056922, vinylogous urea, NSC727447, STOCK2S-65088, MolPort-000-223-914, HMS1768L01, ALBB-001608, NSC727447, STK343929, ZINC03684478, SMR000066289, CID2997881, BIM-0022670.P001, AG-690/10005008, AK-968/37166345, 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LULYZYNTDPUEKK-UHFFFAOYSA-N

40106-12-5
2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER, 95+% (1 supplier)
2-Amino-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one | CAS Registry Number: 155778-36-2
Synonyms: 2-amino-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one, AC1LCMM9, Oprea1_254914, SCHEMBL12938269, DTXSID80345249, FUEGOTSBXHYYIY-UHFFFAOYSA-N, ZINC243040, STL061086, AKOS005639839, MCULE-2210140740, SR-01000395835, SR-01000395835-1, F2147-1667, 2-amino-4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-c]azepin-4-one, 2-amino-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one, 2-Amino-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one, 8H-Thiazolo[5,4-c]azepin-8-one, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one #

Molecular Formula: C7H9N3OSMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUEGOTSBXHYYIY-UHFFFAOYSA-N

155778-36-2
2-AMino-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine-3-carboxylic acid Methyl ester (0 suppliers)1279869-69-0
2-Amino-5,6,7,8-tetrahydro-5-methyl-6,7-diphenyl-4(1H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-methyl-6,7-diphenyl-1,6,7,8-tetrahydropteridin-4-one | CAS Registry Number: 38365-06-9
Synonyms: 2-Amino-5,6,7,8-tetrahydro-5-methyl-6,7-diphenyl-4 -pteridinone

Molecular Formula: C19H19N5OMolecular Weight: 333.387060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RIEGAOBFUIKBJP-UHFFFAOYSA-N

38365-06-9
2-Amino-5,6,7,8-tetrahydro-6,7-diphenyl-4(1H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 2-amino-6,7-diphenyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 15998-18-2
Synonyms: CTK8H1328

Molecular Formula: C18H17N5OMolecular Weight: 319.368 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NHHGXQHQWSRRNA-UHFFFAOYSA-N

15998-18-2
2-AMINO-5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE,95+% (9 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1029-52-3
Synonyms: AC1NA31W, SureCN3435800, MLS001243493, CTK8G4616, HMS2195I14, AKOS015866232, MCULE-1074930092, AK-24503, SMR000841581, 2-amino-6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one, 2-Amino-5,6,7,8-tetrahydro-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4(3H)-one

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLTVQQOAWCNPMD-UHFFFAOYSA-N

1029-52-3
2-AMINO-5,6,7,8-TETRAHYDRO-6-BOC-PYRIDO-[4,3-D]-PYRIMIDINE (1 supplier)
2-Amino-5,6,7,8-tetrahydro-6-hydroxy-4-(trifluoromethyl)quinazoline (0 suppliers)
2-AMINO-5,6,7,8-TETRAHYDRO-6-METHYL-4-(TRIFLIOROMETHYL)QUINAZOLINE (1 supplier)
2-Amino-5,6,7,8-tetrahydro-6-oxo-4-(trifluoromethyl)quinazoline (0 suppliers)
2-Amino-5,6,7,8-tetrahydro-8-methyl-6,7-diphenyl-4(1H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-methyl-6,7-diphenyl-1,5,6,7-tetrahydropteridin-4-one | CAS Registry Number: 38365-19-4
Synonyms: CTK8I5233, 2-Amino-5,6,7,8-tetrahydro-8-methyl-6,7-diphenyl-4 -pteridinone

Molecular Formula: C19H19N5OMolecular Weight: 333.387060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FPAIBQDBGXHVNQ-UHFFFAOYSA-N

38365-19-4
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