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CHEMICAL products beginning with : 4
99901 to 99950 of 199031 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 [1999] 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Amino-7-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)pyrido[2,3-d]pyrimidine-6-carbonitrile (0 suppliers)
4-AMINO-7-(4-BROMOPHENYL)-2-MERCAPTO-6-METHYLPYRIDO[4,3-D]PYRIMIDIN-5(6H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(4-bromophenyl)-6-methyl-2-sulfanylidene-1H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 68465-16-7
Synonyms: NSC342739, AIDS129359, AIDS-129359, CID3003949, NSC 342739, 4-Amino-7-(4-bromophenyl)-2-mercapto-6-methylpyrido(4,3-d)pyrimidin-5(6H)-one, 4-Amino-7-(4-bromophenyl)-2-mercapto-6-methylpyrido[4,3-d]pyrimidin-5(6H)-one

Molecular Formula: C14H11BrN4OSMolecular Weight: 363.232340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQWDYCUDLMONAT-UHFFFAOYSA-N

68465-16-7
4-AMINO-7-(4-HYDROXY-5-HYDROXYMETHYL-3-IODO-TETRAHYDRO-FURAN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodooxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 127880-96-0
Synonyms: AIDS193116, AIDS-193116, CID3007219, 4-Amino-7-(4-hydroxy-5-hydroxymethyl-3-iodo-tetrahydro-furan-2-yl)-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-Amino-7-(4-hydroxy-5-hydroxymethyl-3-iodo-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula: C12H12IN5O3Molecular Weight: 401.159850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IMAPDARMZOMLIG-IQEPQDSISA-N

127880-96-0
4-AMINO-7-(4-HYDROXY-5-HYDROXYMETHYL-3-IODO-TETRAHYDRO-FURAN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID AMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-iodooxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 127880-97-1
Synonyms: AIDS193122, AIDS-193122, CID3007225, 4-Amino-7-(4-hydroxy-5-hydroxymethyl-3-iodo-tetrahydro-furan-2-yl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxylic acid amide, 4-Amino-7-(4-hydroxy-5-hydroxymethyl-3-iodo-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide

Molecular Formula: C12H14IN5O4Molecular Weight: 419.175130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OOZJUZZEMXCESE-ADVRJHOBSA-N

127880-97-1
4-amino-7-(4-morpholinobut-2-yn-1-yloxy)quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-(4-morpholin-4-ylbut-2-ynoxy)quinazolin-4-amine | CAS Registry Number: 320365-86-4
Synonyms: SCHEMBL4430371

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBVBLNPESUBAIR-UHFFFAOYSA-N

320365-86-4
4-Amino-7-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(difluoromethoxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1423117-59-2
Synonyms: AKOS026730455, MCULE-1061883024, EN300-148974

Molecular Formula: C11H11F2NO2Molecular Weight: 227.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEPBBSLKWKIBHV-UHFFFAOYSA-N

1423117-59-2
4-Amino-7-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(difluoromethoxy)-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 1423034-05-2
Synonyms: 4-amino-7-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-one hydrochloride, MCULE-5049434622, NE61592, Z1815149152

Molecular Formula: C11H12ClF2NO2Molecular Weight: 263.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAGZDDOYZMBPQM-UHFFFAOYSA-N

1423034-05-2
4-Amino-7-(ethylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-ethylsulfanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile | CAS Registry Number: 1356830-99-3
Synonyms: ZINC72236083, AKOS015831432, MCULE-4987433771

Molecular Formula: C7H7N7SMolecular Weight: 221.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNMFQDHAOOUOJQ-UHFFFAOYSA-N

1356830-99-3
4-amino-7-(N-methylpiperidin-3-ylmethoxy)quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-[(1-methylpiperidin-3-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 320366-22-1
Synonyms: SCHEMBL4424893

Molecular Formula: C15H20N4OMolecular Weight: 272.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAWMUAYEDBIJHG-UHFFFAOYSA-N

320366-22-1
4-Amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile | CAS Registry Number: 198953-65-0
Synonyms: 4-amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 4-amino-7-(trifluoromethyl)-1,2,4-triazolo[5,1-c]1,2,4-triazine-3-carbonitrile, SBB085189, ZINC70450770, AKOS005362280, MCULE-9579621863, ST51080256

Molecular Formula: C6H2F3N7Molecular Weight: 229.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HGFONNZVAMZUDP-UHFFFAOYSA-N

198953-65-0
4-Amino-7-(trifluoromethyl)quinoline (17 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 243666-11-7
Synonyms: 7-(trifluoromethyl)quinolin-4-amine, 7-(trifluoromethyl)-4-quinolylamine, ZINC02562240, ACMC-1CAPY, AC1MC4I4, SureCN1980284, AC1Q51B5, CHEMBL2393222, CTK4F3494, MolPort-000-151-275, BB_SC-8640, HMS1659J15, ACT08608, 4-Amino-7-trifluoromethylquinoline;, ANW-74504, SBB028426, STK938658, 4-Quinolinamine,7-(trifluoromethyl)-, AKOS000271211, AB05513

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZOOIAOULGJTJI-UHFFFAOYSA-N

243666-11-7
4-Amino-7-(trifluoromethyl)quinoline-3-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(trifluoromethyl)quinoline-3-carbohydrazide | CAS Registry Number: 1208701-12-5
Synonyms: ZINC40164039, AKOS002684138

Molecular Formula: C11H9F3N4OMolecular Weight: 270.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJGUQRMHUHCHOT-UHFFFAOYSA-N

1208701-12-5
4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(trifluoromethyl)quinoline-3-carboxylic acid | CAS Registry Number: 1210338-66-1
Synonyms: 4-amino-7-(trifluoromethyl)quinoline-3-carboxylic acid, SureCN438818, MolPort-007-996-481, BB_SC-8638, STK935097, ZINC40162953, AKOS002684139, MCULE-3537201498, ST51063090

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HOWASUJRYLSSHJ-UHFFFAOYSA-N

1210338-66-1
4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-7-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 1210221-54-7
Synonyms: SureCN437005, MolPort-007-996-478, ZINC40164038, AKOS002684129, MCULE-1912247254, ST51063103, ethyl 4-amino-7-(trifluoromethyl)quinoline-3-carboxylate

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SLYUTFOLCIILIZ-UHFFFAOYSA-N

1210221-54-7
4-Amino-7-?-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-methanol (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[4-amino-5-(hydroxymethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 49558-38-5
Synonyms: 5-Hydroxymethyltubercidin, NSC 301731, 5-Hydroxymethyltubericidin, 4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-methanol, 7H-Pyrrolo(2,3-d)pyrimidine-5-methanol, 4-amino-7-beta-D-ribofuranosyl-

Molecular Formula: C12H16N4O5Molecular Weight: 296.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HVMYWBSUWVFUFB-WOUKDFQISA-N

49558-38-5
4-amino-7-[(2r,3r,4r,5r)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 1207518-62-4
Synonyms: UNII-14279TVB5R, 4-amino-7-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid amide, NITD449, NITD-449, SCHEMBL3234392, CHEMBL1630219, HRAYXWGUYHJDEA-MVNCPAOLSA-N, 14279TVB5R

Molecular Formula: C14H15N5O5Molecular Weight: 333.299400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HRAYXWGUYHJDEA-MVNCPAOLSA-N

1207518-62-4
4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide (2 suppliers)1405-48-7
4-amino-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 34635-46-6
Synonyms: Thiotoyocamycin, 4-Amino-5-cyano-7-(4-thio-beta-D-ribofuranosyl)pyrrolo(2,3-d)-pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-(4-thio-beta-D-ribofuranosyl)-

Molecular Formula: C12H13N5O3SMolecular Weight: 307.328320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JVBNKTPGIUECFI-WOUKDFQISA-N

34635-46-6
4-amino-7-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 90813-71-1
Synonyms: Ara-Toyocamycin, BRN 4207160, 4-Amino-7-beta-D-arabinofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-beta-D-arabinofuranosyl-, AC1LAE8P, CHEMBL403028, LS-139544, 4-Amino-7-(beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-Amino-7-((2R,3S,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-7-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-7-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOKJUSAYZUAMGJ-QRKAXHLRSA-N

90813-71-1
4-AMINO-7-[(6R,7R)-2,7-DIHYDROXY-2-OXIDOTETRAHYDRO-4H-FURO[3,2-D][1,3,2]DIOXAPHOSPHININ-6-YL]-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-nitrophenyl)phenyl] benzoate | CAS Registry Number: 5472-24-2
Synonyms: 2'-nitrobiphenyl-4-yl benzoate, NSC27928, AC1L5LW2, AC1Q616S, CTK5A2435, [4-(2-nitrophenyl)phenyl] benzoate, AR-1E4374, NSC-27928, ZINC01641718, AG-J-99788, [1,1'-Biphenyl]-4-ol,2'-nitro-, 4-benzoate, 4-Biphenylol,2'-nitro-, benzoate (ester) (8CI); Phenol, p-(o-nitrophenyl)-, benzoate (6CI);NSC 27928

Molecular Formula: C19H13NO4Molecular Weight: 319.310820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AELFRLXFEWLBAQ-UHFFFAOYSA-N

5472-24-2
4-amino-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-amine | CAS Registry Number: 320366-20-9
Synonyms: SCHEMBL4431344

Molecular Formula: C15H21N5OMolecular Weight: 287.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEMGVPDGFPTFNG-UHFFFAOYSA-N

320366-20-9
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 22256-94-6
Synonyms: NSC172599, Probes1_000330, Probes2_000478, AC1L6UR4, AGN-PC-03G6M7, SCHEMBL6471469, NSC-172599, 4-amino-6-hydrazinyl-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula: C12H15N7O4Molecular Weight: 321.292000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LYPULEQVVXPJJR-UHFFFAOYSA-N

22256-94-6
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydrazinylpyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 164932-83-6
Synonyms: AGN-PC-079XPF, NSC742838, NSC-742838, SMA-838 (HCl salt of NSC 188491), 7H-Pyrrolo[2, 4-amino-6-hydrazino-7-.beta.-D-ribofuranosyl-, hydrochloride

Molecular Formula: C12H18ClN7O5Molecular Weight: 375.768220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OLMWEAMAABKBBC-UHFFFAOYSA-N

164932-83-6
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-n-hydroxypyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-hydroxypyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 21090-42-6
Synonyms: AGN-PC-037T65, NSC116282, NSC-116282, 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-hydroxypyrrolo[2,3-d]pyrimidine-5-carboxamide;hydrochloride

Molecular Formula: C12H16ClN5O6Molecular Weight: 361.738340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YZCAFRFEHKZTQT-UHFFFAOYSA-N

21090-42-6
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidamide | CAS Registry Number: 22242-87-1
Synonyms: NSC131663, AC1L9KRX, AGN-PC-00QFC5, SCHEMBL2681725, NSC-131663, 7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosyl-, dihydrochloride, 4-amino-7-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKRPOTKBQWDNIA-UHFFFAOYSA-N

22242-87-1
4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic Acid;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid;hydrochloride | CAS Registry Number: 21090-38-0
Synonyms: AGN-PC-0AD36H, NSC116276, NSC-116276, 7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosyl-, monohydrochloride, hemihydrate, 4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid;hydrochloride

Molecular Formula: C12H15ClN4O6Molecular Weight: 346.723700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LCJLIHYGBADDDK-UHFFFAOYSA-N

21090-38-0
4-amino-7-[3-(1,1-dioxotetrahydro-4H-1,4-thiazin-4-yl)propoxy]-6-methoxyquinazoline (0 suppliers)320365-94-4
4-amino-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-[3-(triazol-1-yl)propoxy]quinazolin-4-amine | CAS Registry Number: 320366-28-7
Synonyms: SCHEMBL4431312

Molecular Formula: C13H14N6OMolecular Weight: 270.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVMOXLMMUGJITJ-UHFFFAOYSA-N

320366-28-7
4-amino-7-[3-(4-carbamoylpiperidin-1-yl)propoxy]-6-methoxyquinazoline (0 suppliers)320366-31-2
4-amino-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-amine | CAS Registry Number: 320366-26-5
Synonyms: SCHEMBL4425324

Molecular Formula: C16H23N5OMolecular Weight: 301.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHYSIWYRTDTOCN-UHFFFAOYSA-N

320366-26-5
4-amino-7-[3-(pyrrolidin-1-yl)-1-propynyl]quinazoline (0 suppliers)
Compound Structure IUPAC Name: 7-(3-pyrrolidin-1-ylprop-1-ynyl)quinazolin-4-amine | CAS Registry Number: 320366-34-5
Synonyms: SCHEMBL4428631

Molecular Formula: C15H16N4Molecular Weight: 252.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJFJODTUFWPPAU-UHFFFAOYSA-N

320366-34-5
4-amino-7-[N-(tert-butoxycarbonyl)piperazin-1-yl]-6-methoxyquinazoline (0 suppliers)320366-93-6
4-Amino-7-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrido[2,3-d]pyrimidine-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carbonitrile | CAS Registry Number: 338410-29-0
Synonyms: 4-Amino-7-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)pyrido[2,3-d]pyrimidine-6-carbonitrile, 4-amino-7-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrido[2,3-d]pyrimidine-6-carbonitrile, 4-amino-7-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carbonitrile, 4-amino-7-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carbonitrile, 4-amino-7-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}pyrido[2,3-d]pyrimidine-6-carbonitrile, AC1LSZWE, KS-000035QK, ZINC20366498, AKOS005088057, MCULE-6039670137, 3H-960

Molecular Formula: C18H14ClF3N8Molecular Weight: 434.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WCBZOHAERYVXSL-UHFFFAOYSA-N

338410-29-0
4-Amino-7-azaindole hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine;hydrochloride | CAS Registry Number: 1134307-94-0
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine hydrochloride, MolPort-020-000-914, AKOS023091010, PB25081, AK167748, AB0198132, W-3005, A838120

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AZAKGDZCTHXHFX-UHFFFAOYSA-N

1134307-94-0
4-Amino-7-azaindole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-amino-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 1352395-71-1
Synonyms: SCHEMBL2359607, ZINC96321050, KB-3355451

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNLQOOMUXYGEQC-UHFFFAOYSA-N

1352395-71-1
4-Amino-7-azaindole-5-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 1352398-50-5
Synonyms: ZINC96321049, AKOS030237801, KB-3355452, methyl4-amino-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVTPGLYHEXJHEZ-UHFFFAOYSA-N

1352398-50-5
4-Amino-7-benzyl-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,1(14),15-triene-5,8-dione (1 supplier)
Compound Structure IUPAC Name: 9-amino-6-benzyl-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-5,8-dione | CAS Registry Number: 14642-97-8
Synonyms: AC1LB7R4, 2-Oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-triene-5,8-dione, 4-amino-7-benzyl-3-isopropyl-, CTK6A6191, MCIBUHUQBGONQR-UHFFFAOYSA-N, 4-amino-7-benzyl-3-(propan-2-yl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-5,8-dione, 4-Amino-7-benzyl-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-5,8-dione #, 9-amino-6-benzyl-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-5,8-dione

Molecular Formula: C23H29N3O3Molecular Weight: 395.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCIBUHUQBGONQR-UHFFFAOYSA-N

14642-97-8
4-amino-7-benzyloxy-6-methoxyquinazoline (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-phenylmethoxyquinazolin-4-amine | CAS Registry Number: 320367-02-0
Synonyms: SCHEMBL4419576

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBLYLYWYYGACD-UHFFFAOYSA-N

320367-02-0
4-Amino-7-bromo-2,8-dimethylquinoline (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-2,8-dimethylquinolin-4-amine | CAS Registry Number: 1189106-65-7
Synonyms: SureCN438193

Molecular Formula: C11H11BrN2Molecular Weight: 251.122440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPICBBJGRCRESN-UHFFFAOYSA-N

1189106-65-7
4-Amino-7-bromo-2-methylquinoline (9 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-methylquinolin-4-amine | CAS Registry Number: 948293-33-2
Synonyms: 7-BROMO-2-METHYLQUINOLIN-4-AMINE, SureCN442241, AGN-PC-01A9LU, AKOS005142009, AB52077, KB-240170, 7-BROMO-2-METHYL-QUINOLIN-4-YLAMINE

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAFPABCDYGZGQZ-UHFFFAOYSA-N

948293-33-2
4-Amino-7-bromo-2-phenylquinoline (5 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-phenylquinolin-4-amine | CAS Registry Number: 1189106-27-1
Synonyms: SureCN438920, CTK8E4808

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKTZXHHKYZNYMY-UHFFFAOYSA-N

1189106-27-1
4-Amino-7-bromo-2-propylquinoline (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-propylquinolin-4-amine | CAS Registry Number: 1189106-34-0
Synonyms: SureCN437548

Molecular Formula: C12H13BrN2Molecular Weight: 265.149020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDRIZYQDFZWVKC-UHFFFAOYSA-N

1189106-34-0
4-Amino-7-bromo-3,4-dihydronaphthalen-1(2H)-one hydrochloride (1 supplier)2703774-36-9
4-AMINO-7-BROMO-3-CHLORO-2,8-DIMETHYLQUINOLINE (1 supplier)
4-AMINO-7-BROMO-3-CHLORO-2-METHYLQUINOLINE (1 supplier)
4-Amino-7-bromo-3-chloro-6-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-chloro-6-methylquinolin-4-amine | CAS Registry Number: 1210945-67-7
Synonyms: SureCN437503, ZINC41702454

Molecular Formula: C10H8BrClN2Molecular Weight: 271.540920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBPMRBGJQBOCX-UHFFFAOYSA-N

1210945-67-7
4-Amino-7-bromo-3-chloro-8-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-chloro-8-methylquinolin-4-amine | CAS Registry Number: 1209102-13-5
Synonyms: SureCN441974, ZINC41702462

Molecular Formula: C10H8BrClN2Molecular Weight: 271.540920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFQCHSVJZJCUDN-UHFFFAOYSA-N

1209102-13-5
4-Amino-7-bromo-3-chloroquinoline (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-chloroquinolin-4-amine | CAS Registry Number: 1203644-98-7
Synonyms: SureCN438932, ZINC41702262

Molecular Formula: C9H6BrClN2Molecular Weight: 257.514340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRQQOXIBUOUTE-UHFFFAOYSA-N

1203644-98-7
4-AMINO-7-BROMO-3-HYDROXYNAPHTHALENE-1-SULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-bromophenyl)sulfanylmethyl]-1-phenylmethanamine | CAS Registry Number: 67857-78-7
Synonyms: n-benzyl-1-[(4-bromophenyl)sulfanyl]-n-{[(4-bromophenyl)sulfanyl]methyl}methanamine, NSC109257, AC1L6L2O, AC1Q277H, AR-1K6126, NSC-109257, A6651, N,N-bis[(4-bromophenyl)sulfanylmethyl]-1-phenylmethanamine

Molecular Formula: C21H19Br2NS2Molecular Weight: 509.320260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDOLEJIVBJJNNV-UHFFFAOYSA-N

67857-78-7
4-Amino-7-bromo-6-methyl-2-phenylquinoline (5 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-methyl-2-phenylquinolin-4-amine | CAS Registry Number: 1189107-03-6
Synonyms: SureCN440237, CTK8E4809

Molecular Formula: C16H13BrN2Molecular Weight: 313.191820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLABBSIMHOQAZ-UHFFFAOYSA-N

1189107-03-6
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