Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
216151 to 216200 of 399131 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-7,8-dihydro-1,6-naphthyridin-5(6H)-one (2 suppliers)2244061-21-8
2-Amino-7,8-dihydro-4-trifluoromethyl-6(5H)quinazolinone ethylene ketal (1 supplier)
2-Amino-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673369-36-1
2-Amino-7,8-dihydro-6(5H)quinazolinone ethylene ketal (1 supplier)
2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 7142-79-2
Synonyms: AC1O1SQH, NSC50996, NSC-50996, LS-162025, N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]aniline

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVQKJOCCKFXFFM-WJDWOHSUSA-N

7142-79-2
2-AMINO-7,8-DIHYDRO-7,7-DIMETHYL-4-PROPYL-5(6H)-QUINAZOLINONE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-propyl-6,8-dihydroquinazolin-5-one | CAS Registry Number: 331966-05-3
Synonyms: AC1MDCRG, SMR000054205, Oprea1_547284, Oprea1_580448, CBDivE_014534, SureCN10025799, MLS000104270, CTK4H0132, MolPort-019-767-938, HMS2276P24, ZINC04006419, AG-F-11715, FT-0661732, 2-amino-7,7-dimethyl-4-propyl-6,8-dihydroquinazolin-5-one, 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone, 5(6H)-Quinazolinone,2-amino-7,8-dihydro-7,7-dimethyl-4-propyl-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNXZQFMWFYKCDE-UHFFFAOYSA-N

331966-05-3
2-Amino-7,8-dihydro-8-methyl-6,7-diphenyl-4(3H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-methyl-6,7-diphenyl-1,7-dihydropteridin-4-one | CAS Registry Number: 2454-79-7
Synonyms: AC1LDKN2, CTK8H7979, OILAUAUJIRASET-UHFFFAOYSA-N, 4(3H)-Pteridinone, 2-amino-7,8-dihydro-8-methyl-6,7-diphenyl-, 2-amino-8-methyl-6,7-diphenyl-1,7-dihydropteridin-4-one, 2-Amino-8-methyl-6,7-diphenyl-7,8-dihydro-4-pteridinol #

Molecular Formula: C19H17N5OMolecular Weight: 331.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OILAUAUJIRASET-UHFFFAOYSA-N

2454-79-7
2-amino-7,8-dihydroquinazolin-5(6H)-one (4 suppliers)
2-Amino-7,8-dihydroquinazolin-5(6H)-one hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 21599-36-0
Synonyms: 2-amino-7,8-dihydroquinazolin-5(6H)-one, 2-amino-6,7,8-trihydroquinazolin-5-one, ST074629, 2-amino-7,8-dihydro-6H-quinazolin-5-one, 2-Amino-7,8-dihydro-5(6H)-quinazolinone, 2-AMINO-7,8-DIHYDROQUINAZOLIN-5-ONE, ZERO/004524, SureCN418947, AC1NP94A, AC1Q52YV, Oprea1_817088, CTK7E1055, MolPort-002-683-631, SBB012732, STK746462, ZINC04342570, AKOS005607623, AB07001, AG-B-89605, MCULE-2610120248

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXWJMLMXKMSYTP-UHFFFAOYSA-N

21599-36-0
2-amino-7,8-dihydroquinazolin-6(5h)-one hydrochloride (1 supplier)2098001-25-1
2-Amino-7,8-dihydroquinolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 1082192-52-6
Synonyms: 2-amino-5,6,7,8-tetrahydroquinolin-5-one, SCHEMBL8630992, MolPort-008-422-954, ZINC20272687, AKOS006315693, MCULE-5030052131, Z1198334034

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUQXXARAGPQAMW-UHFFFAOYSA-N

1082192-52-6
2-AMINO-7,8-DIMETHYL-10-PROPYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-95-9
Synonyms: Dibenzoxazepinone 34, AIDS004025, 2Am-7,8diMe-10Pr-DBOA-11one, CHEBI:186321, AIDS-004025, CID453940, 2-Amino-7,8-dimethyl-10-propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-7,8-dimethyl-10-propyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-7,8-dimethyl-10-propyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBWJIFGPEJUGDS-UHFFFAOYSA-N

140412-95-9
2-Amino-7,8-dimethyl-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7,8-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171518-73-2
Synonyms: CTK8E3733

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WINOEYNNUANKEH-UHFFFAOYSA-N

1171518-73-2
2-Amino-7,8-dimethyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172044-82-4
Synonyms: CTK8E3734

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHBFLGHZYOKXRV-UHFFFAOYSA-N

1172044-82-4
2-Amino-7,8-dimethyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171674-96-6
Synonyms: CTK8E3735

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMNSWKJMTCBALL-UHFFFAOYSA-N

1171674-96-6
2-AMINO-7,8-DIMETHYLPTERIDIN-4(8H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7,8-dimethylpteridin-4-one | CAS Registry Number: 152630-94-9
Synonyms: 4(8H)-Pteridinone,2-amino-7,8-dimethyl-, 7,8-Dimethylpterin, ACMC-20n6i2, CTK4C7518, AG-E-00023

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSBWKPHDJYFNIF-UHFFFAOYSA-N

152630-94-9
2-AMINO-7,9,-DIMETHYL-10-ETHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-5-ethyl-2,4-dimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140413-00-9
Synonyms: Dibenzoxazepinone 38, AIDS004029, 2Am-7,9diMe-10Et-DBOA-11one, CHEBI:186226, AIDS-004029, CID453944, 2-Amino-10-ethyl-7,9-dimethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-7,9,-dimethyl-10-ethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-7,9,-dimethyl-10-ethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGWRKSLKDXAWRK-UHFFFAOYSA-N

140413-00-9
2-AMINO-7,9,10-TRIMETHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-2,4,5-trimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-98-2
Synonyms: Dibenzoxazepinone 37, AIDS004028, 2Am-7,9,10triMe-DBOA-11one, CHEBI:186265, AIDS-004028, CID453943, 2-Amino-7,9,10-trimethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-7,9,10-trimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-7,9,10-trimethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBVKZTXBAARIBF-UHFFFAOYSA-N

140412-98-2
2-amino-7,9-dihydro-3h-purine-6,8-dithione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7,9-dihydro-3H-purine-6,8-dithione | CAS Registry Number: 89322-50-9
Synonyms: MLS002639269, 2-amino-7,9-dihydro-3H-purine-6,8-dithione, NSC29189, Purine-6, 2-amino-, AC1MWRG3, CHEMBL1701417, Purine-6,8-dithiol, 2-amino-, HMS3080K17, NSC-29189, ZINC16982795, 1H-Purine-6, 2-amino-7,9-dihydro-, SMR001548715, 2-Amino-7H-purine-6,8(1H,9H)-dithione

Molecular Formula: C5H5N5S2Molecular Weight: 199.256700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WHIBNUXJPKBLNY-UHFFFAOYSA-N

89322-50-9
2-Amino-7,9-dimethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 206658-82-4
Synonyms: ST069350, 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7,9-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4c, AC1LDXL6, AC1Q2OB1, SureCN6207889, Oprea1_177037, CTK8C6070, MolPort-000-607-651, HMS1667G06, SBB012472, ZINC19118452, MCULE-6851722712

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USAZXZTWSANYEL-UHFFFAOYSA-N

206658-82-4
2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate (12 suppliers)
Compound Structure IUPAC Name: 2-amino-7,9-dimethylpurin-9-ium-6-olate | CAS Registry Number: 524-35-6
Synonyms: CTK8F7242, MolPort-003-846-891, NSC54247, NSC-54247, AKOS006292420, AG-F-66326, AK111000, 2-amino-7,9-dimethyl-6-purin-9-iumolate, 2-amino-7,9-dimethylpurin-7-ium-6-olate, 2-azanyl-7,9-dimethyl-purin-9-ium-6-olate, FT-0667452, A829083

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAIGKGQHPIGYBB-UHFFFAOYSA-N

524-35-6
2-AMINO-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 4-amino-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one | CAS Registry Number: 159718-06-6
Synonyms: 2-Amino-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, ZINC1235149, MFCD00823241

Molecular Formula: C11H10N4OSMolecular Weight: 246.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVWHVCVOPDYCMS-UHFFFAOYSA-N

159718-06-6
2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 199859-58-0
Synonyms: AKOS030568127, AK601479

Molecular Formula: C12H13N5O4Molecular Weight: 291.267 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QXSULWVDXWTVBZ-RNJXMRFFSA-N

199859-58-0
2-AMINO-7-(1H-IMIDAZOL-2-YL)-4-METHYL-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE (1 supplier)913374-04-6
2-amino-7-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (2 suppliers)1782248-28-5
2-AMino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6h)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-6~{H}-quinazolin-5-one | CAS Registry Number: 1428139-04-1
Synonyms: 2-amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one, MolPort-028-956-800, ALBB-027532, ZX-AN051785, AKOS015997525, MCULE-2547511949, T5985, 5(6H)-quinazolinone, 2-amino-7,8-dihydro-7-(2,3,4-trimethoxyphenyl)-

Molecular Formula: C17H19N3O4Molecular Weight: 329.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MTVKBEYGFXOUPZ-UHFFFAOYSA-N

1428139-04-1
2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-AMINO-7-(2-(DIMETHYLAMINO)ETHYL)-5,5-DIETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (1 supplier)
2-AMINO-7-(2-(DIMETHYLAMINO)ETHYL)-5,5-DIMETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (1 supplier)
2-AMINO-7-(2-AMINOETHYL)-7H-PURIN-6-OL (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-aminoethyl)-3H-purin-6-one | CAS Registry Number: 80646-00-0
Synonyms: 7-(2-Aminoethyl)guanine, 2-amino-7-(2-aminoethyl)-7h-purin-6-ol, AG-H-05300, 76495-81-3, 2-amino-7-(2-aminoethyl)-3H-purin-6-one, 7-AEG, AC1Q6IBG, AC1L2YP6, AC1Q54KI, CHEMBL121613, CTK2H7909, CTK8D6645, AR-1D8642, 2-amino-7-(2-aminoethyl)-3,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-7-(2-aminoethyl)-1,7-dihydro-

Molecular Formula: C7H10N6OMolecular Weight: 194.193900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HFJYUQHXKXFQPI-UHFFFAOYSA-N

80646-00-0
2-Amino-7-(2-bromoethyl)-1,7-dihydro-6H-purin-6-one (1 supplier)248273-73-6
2-AMINO-7-(2-CHLOROETHYL)-7H-PURIN-6-OL (3 suppliers)
Compound Structure IUPAC Name: oxolan-2-yl(diphenyl)methanol | CAS Registry Number: 25330-02-3
Synonyms: diphenyl(tetrahydrofuran-2-yl)methanol, NSC118149, AC1L6SRE, AC1Q76XG, oxolan-2-yl(diphenyl)methanol, CTK4F5490, AR-1I6061, AG-J-85410, NSC-118149, 2-Furanmethanol,tetrahydro-a,a-diphenyl-, Furfurylalcohol, a,a-diphenyl- (7CI,8CI); NSC 118149

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIFQXOBNZBMAMQ-UHFFFAOYSA-N

25330-02-3
2-amino-7-(2-hydroxyethoxymethyl)-1h-pyrrolo[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-hydroxyethoxymethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 84955-38-4
Synonyms: NSC380275, AC1L7WRB, CHEMBL175281, ZINC01590997, NSC-380275, 2-amino-7-(2-hydroxyethoxymethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CTBSLLNEPSLCHW-UHFFFAOYSA-N

84955-38-4
2-AMINO-7-(2-HYDROXYETHYL)-5,5-DIMETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-hydroxyethyl)-5,5-dimethylpyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1184917-09-6
Synonyms: 2-amino-7-(2-hydroxyethyl)-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one, SBB070557, ZINC33358794, AKOS015917153, KB-167320, FT-0658158, A803993, S03-0060, 2-amino-7-(2-hydroxyethyl)-5,5-dimethyl-6-pyrrolo[2,3-d]pyrimidinone, 2-azanyl-7-(2-hydroxyethyl)-5,5-dimethyl-pyrrolo[2,3-d]pyrimidin-6-one

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSIILDWBTMIJFV-UHFFFAOYSA-N

1184917-09-6
2-Amino-7-(2-thienyl)-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)
2-Amino-7-(2-thienyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-thiophen-2-yl-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-74-2
Synonyms: ZINC11919853, AKOS015956375, MCULE-5581376136, L-3779, F2135-0214, 2-amino-7-(thiophen-2-yl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one, 2-amino-7-(thiophen-2-yl)-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C9H6N4OS2Molecular Weight: 250.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFQVPJIWJWUOBJ-UHFFFAOYSA-N

941868-74-2
2-AMINO-7-(2-THIENYL)[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
2-AMINO-7-(3,3-BISHYDROXYMETHYLCYCLOBUT-1-YL)-(3H,7H)-PYRROLO[2,3-D]PYRIMIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 138420-47-0
Synonyms: AIDS003369, AIDS-003369, CID453450, 2-Amino-7-(3,3-bishydroxymethylcyclobut-1-yl)-(3H,7H)-pyrrolo(2,3-d)pyrimidin-4-one, 2-Amino-7-(3,3-bishydroxymethylcyclobut-1-yl)-(3H,7H)-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZUHBBCQMRSQBKI-UHFFFAOYSA-N

138420-47-0
2-Amino-7-(3,4,5-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-Amino-7-(3,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-Amino-7-(3,4-dimethoxyphenyl)-7,8-dihydroquizolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 351163-43-4
Synonyms: 2-amino-7-(3,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-Amino-7-(3,4-dimethoxy-phenyl)-7,8-dihydro-6H-quinazolin-5-one, 2-amino-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one, AC1MEZPF, ChemDiv3_001792, Oprea1_247419, Oprea1_617594, MolPort-001-907-908, HMS1478B10, ALBB-016944, ZX-AN015632, CCG-17978, STK135320, AKOS001635034, AKOS016042256, MCULE-3275063260, IDI1_020758, BAS 02232177, R5216, SR-01000455742

Molecular Formula: C16H17N3O3Molecular Weight: 299.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUJOSGLEORDKLF-UHFFFAOYSA-N

351163-43-4
2-Amino-7-(3-chlorophenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-Amino-7-(3-chlorophenyl)-7,8-dihydroquizolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(3-chlorophenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 351163-39-8
Synonyms: 2-amino-7-(3-chlorophenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-amino-7-(3-chlorophenyl)-7,8-dihydro-6H-quinazolin-5-one, AC1MEXWU, Oprea1_066568, Oprea1_344539, SCHEMBL10025780, MolPort-000-724-568, ALBB-016943, ZX-AN015631, STK132457, AKOS005403660, MCULE-4940395753, R5208, SR-01000455739, SR-01000455739-1, 2-amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone, 5(6H)-quinazolinone, 2-amino-7-(3-chlorophenyl)-7,8-dihydro-

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PARHUEJEJCCKFV-UHFFFAOYSA-N

351163-39-8
2-Amino-7-(3-methoxyphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(3-methoxyphenyl)-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-72-0
Synonyms: ZINC11919852, AKOS015956374, F2135-0211, 2-amino-7-(3-methoxyphenyl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C12H10N4O2SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLBVNPSVLOIVPU-UHFFFAOYSA-N

941868-72-0
2-AMINO-7-(3-METHOXYPHENYL)[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
2-Amino-7-(4-(tert-butyl)phenyl)-7,8-dihydroquizolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-tert-butylphenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 523990-62-7
Synonyms: 2-amino-7-(4-tert-butylphenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-amino-7-(4-tert-butylphenyl)-7,8-dihydro-6H-quinazolin-5-one, AC1MGVEB, TimTec1_006007, CTK7E1177, JMMSRJPXFAIOJR-UHFFFAOYSA-N, MolPort-000-809-100, HMS1551B01, ALBB-004833, ZX-AN004774, STK029264, AKOS001756034, AKOS016321147, MCULE-3883309329, TR-058408, R7751, AB00324299-02, SR-01000265015, SR-01000265015-1, A3130/0132367

Molecular Formula: C18H21N3OMolecular Weight: 295.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMMSRJPXFAIOJR-UHFFFAOYSA-N

523990-62-7
2-Amino-7-(4-chlorophenyl)-7,8-dihydroquinazolin-5(6H)-one (4 suppliers)
2-Amino-7-(4-chlorophenyl)-7,8-dihydroquizolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-chlorophenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 299934-41-1
Synonyms: 2-amino-7-(4-chlorophenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-amino-7-(4-chlorophenyl)-7,8-dihydro-6H-quinazolin-5-one, 2-Amino-7-(4-chloro-phenyl)-7,8-dihydro-6H-quinazolin-5-one, AC1MCLBX, Oprea1_368937, SCHEMBL1780301, CTK6G9614, KLGSQPHEMZCRTF-UHFFFAOYSA-N, MolPort-000-728-851, ALBB-016942, ZX-AN015630, BBL019064, STK047551, AKOS000304481, MCULE-3449915880, BAS 01922018, R5214, ST45054877, SR-01000451147, SR-01000451147-1

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLGSQPHEMZCRTF-UHFFFAOYSA-N

299934-41-1
2-Amino-7-(4-chlorophenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-chlorophenyl)-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-66-2
Synonyms: ZINC11919849, AKOS015956363, F2135-0208, 2-amino-7-(4-chlorophenyl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C11H7ClN4OSMolecular Weight: 278.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRMWWADUVONGGP-UHFFFAOYSA-N

941868-66-2
2-AMINO-7-(4-CHLOROPHENYL)[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
216151 to 216200 of 399131 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company