2-Amino-7-chloroquinazoline,2-Amino-7-chloroquinoline-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

216301 to 216350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Amino-7-chloroquinazoline (13 suppliers)

IUPAC Name: 7-chloroquinazolin-2-amine | CAS Registry Number: 190274-08-9
Synonyms: 2-AMINO-7-CHLOROQUINAZOLINE, 7-chloroquinazolin-2-amine, AG-E-38914, PubChem14697, SureCN7707767, 2-Quinazolinamine,7-chloro-, 2-Amino-7-chloroquinazoline;, CTK4E0349, MolPort-009-197-144, ZINC14982040, AKOS006304085, AG-H-69852, RP24091, AK-30514, BP-20122, KB-20243, KB-46319, FT-0646692

Molecular Formula:	C₈H₆ClN₃	Molecular Weight:	179.606340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDOGZWNBUUUMPJ-UHFFFAOYSA-N

190274-08-9

2-Amino-7-chloroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-amino-7-chloroquinoline-3-carboxylic acid | CAS Registry Number: 1784177-41-8
Synonyms: AKOS024022735

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCQYSTPXZXDTSC-UHFFFAOYSA-N

1784177-41-8

2-AMINO-7-CYANO-4,6-DIMETHYL-CYCLOPENTA[B]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-amino-7-cyano-4,6-dimethylcyclopenta[b]pyran-3-carboxylate | CAS Registry Number: 37500-82-6
Synonyms: 2-Amino-7-cyano-4,6-dimethyl-cyclopenta[b]pyran-3-carboxylic acid ethyl ester, CTK4H8314, AG-F-31875, 2-Amino-7-cyano-4,6-dimethyl-cyclopenta[b]pyran-3-carboxylicacid ethyl ester, Cyclopenta[b]pyran-3-carboxylicacid, 2-amino-7-cyano-4,6-dimethyl-, ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGAKNLHZMSELKK-UHFFFAOYSA-N

37500-82-6

2-AMINO-7-CYCLOPROPYL METHYL-7,8-DIHYDRO-8-OXO-9-(BETA-D-XYLO FURANOSYL)PURINE (G159-82) PTPD-2 CONFIDENTIAL (2 suppliers)

IUPAC Name: 2-amino-7-(cyclopropylmethyl)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-one | CAS Registry Number: 2389988-30-9
Synonyms: SCHEMBL23202406

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NYQSVFKWIRQSQR-DTHBNOIPSA-N

2389988-30-9

2-AMINO-7-DIFLUOROMETHYL-5-(3,4,5-TRIMETHOXYPHENYL)THIAZOLO-[4,5-B]-PYRIDINE (1 supplier)

2-amino-7-ethoxy-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-amino-7-ethoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-24-2
Synonyms: 7-Ethoxyactinomycin D dihydrate, Actinomycin D, 7-ethoxy-, dihydrate, AC1L4F30, LS-14863, 2-amino-7-ethoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₄H₉₀N₁₂O₁₇	Molecular Weight:	1299.469600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: OEKONAHSGJNOEE-UHFFFAOYSA-N

78542-24-2

2-AMINO-7-ETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (3 suppliers)

IUPAC Name: 7-ethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1782328-62-4
Synonyms: 2-Amino-7-ethyl-[1,2,4]triazolo[1,5-a]pyridine, 7-Ethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL23761312, AC4769, MFCD31567124, AKOS037630107, SY129551, A919916

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUGBQESOWZULNV-UHFFFAOYSA-N

1782328-62-4

2-AMINO-7-ETHYL-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE 98% (6 suppliers)

IUPAC Name: 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 68302-09-0
Synonyms: ST50319630, 2-amino-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, 2-Amino-7-ethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-Amino-7-Ethyl-5-Oxo-5H-[1]Benzopyrano[2,3-B]Pyridine-3-Carbonitrile, Maybridge4_003195, AC1LDJF8, AC1Q2U2Y, SureCN6206386, Oprea1_405058, AC1Q2U30, CTK5C7765, MolPort-000-607-650, HMS1530B05, CCG-53623, ZINC19118460, AG-G-61904, MCULE-3605029921, NCGC00176107-01, SR-01000642778-1, 2-Amino-6-ethyl-10-oxo-10H-9-oxa-1-aza-anthracene-3-carbonitrile

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFFWYGUKOXLYBB-UHFFFAOYSA-N

68302-09-0

2-AMINO-7-ETHYL-5-OXO-5H-CHROMENO[2,3-b]PYRIDINE-3-CARBOXYLIC ACID (3 suppliers)

68302-51-2

2-AMINO-7-ETHYLPTERIDIN-4(1H)-ONE (6 suppliers)

IUPAC Name: 2-amino-7-ethyl-1H-pteridin-4-one | CAS Registry Number: 25716-33-0
Synonyms: CTK4F6332, 4(3H)-Pteridinone,2-amino-7-ethyl-, AG-E-79314, 4(1H)-Pteridinone,2-amino-7-ethyl- (9CI); 4(3H)-Pteridinone, 2-amino-7-ethyl- (8CI)

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXEADLVCSJIVBH-UHFFFAOYSA-N

25716-33-0

2-AMINO-7-FLUORO-1,3-BENZOTHIAZOLEÂ ,98%Â� (1 supplier)

2-Amino-7-fluoro-1,3-benzoxazol-6-ol (2 suppliers)

IUPAC Name: 2-amino-7-fluoro-1,3-benzoxazol-6-ol | CAS Registry Number: 1820707-88-7
Synonyms: 2-AMINO-7-FLUORO-1,3-BENZOXAZOL-6-OL, ZINC228902708

Molecular Formula:	C₇H₅FN₂O₂	Molecular Weight:	168.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZZVSLTUFZRUAR-UHFFFAOYSA-N

1820707-88-7

2-amino-7-fluoro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid (1 supplier)

IUPAC Name: 2-amino-7-fluoro-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 1196153-42-0
Synonyms: AB69756, 2-AMINO-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.216883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATVBMMPHXHNZJD-UHFFFAOYSA-N

1196153-42-0

2-AMINO-7-FLUORO-3-(METHYLSULFANYL)-9H-FLUOREN-9-ONE (1 supplier)

IUPAC Name: 7-chloro-3-methyl-4-propyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one | CAS Registry Number: 162931-18-2
Synonyms: 7-Chloro-3-methyl-4-propyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-3-methyl-4-propyl-, AC1L9TBD, AC1Q3QV4, CTK4D1379, AR-1H3316, AG-J-40272, 7-chloro-3-methyl-4-propyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3,4,5-tetrahydro-3-methyl-4-propyl-, 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3,4,5-tetrahydro-3-methyl-4-propyl-, (?A'A A'A currency)-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUJARFXHNNQWRJ-UHFFFAOYSA-N

162931-18-2

2-Amino-7-fluoro-3-methylquinoline (9 suppliers)

IUPAC Name: 7-fluoro-3-methylquinolin-2-amine | CAS Registry Number: 203506-29-0
Synonyms: 7-fluoro-3-methylquinolin-2-amine, 7-Fluoro-3-methyl-2-quinolinamine, AGN-PC-01A9FL, CTK7C1482, QU160, 7-fluoro-3-methyl-2-quinolylamine, PC7195, SBB089168, ZINC16159450, AKOS012535351, AB05796, AG-A-36670, KB-46381, KB-228142

Molecular Formula:	C₁₀H₉FN₂	Molecular Weight:	176.190263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOZNKRVVQIJHSD-UHFFFAOYSA-N

203506-29-0

2-Amino-7-fluoro-3-methylquinoline hydrochloride (4 suppliers)

IUPAC Name: 7-fluoro-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172730-54-9
Synonyms: CTK8E3749

Molecular Formula:	C₁₀H₁₀ClFN₂	Molecular Weight:	212.651203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLPYQKDSOSQSEV-UHFFFAOYSA-N

1172730-54-9

2-Amino-7-fluoro-3-methylquinoline-6-carboxylic acid (2 suppliers)

2691878-42-7

2-Amino-7-fluoro-3-phenylquinoline hydrochloride (4 suppliers)

IUPAC Name: 7-fluoro-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171733-27-9
Synonyms: CTK8E3750

Molecular Formula:	C₁₅H₁₂ClFN₂	Molecular Weight:	274.720583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTDQSOXBJGYRDJ-UHFFFAOYSA-N

1171733-27-9

2-Amino-7-fluoro-3-propylquinoline hydrochloride (4 suppliers)

IUPAC Name: 7-fluoro-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171029-72-3
Synonyms: CTK8E3751

Molecular Formula:	C₁₂H₁₄ClFN₂	Molecular Weight:	240.704363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIBYZDYCZLUKCD-UHFFFAOYSA-N

1171029-72-3

2-Amino-7-fluoro-4-hydroxyquinoline-3-carbonitrile (1 supplier)

IUPAC Name: 2-amino-7-fluoro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 2060026-47-1
Synonyms: ZINC521399142

Molecular Formula:	C₁₀H₆FN₃O	Molecular Weight:	203.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHVLXOVHFZHZQJ-UHFFFAOYSA-N

2060026-47-1

2-AMINO-7-FLUORO-9H-FLUOREN-9-ONE (2 suppliers)

IUPAC Name: 2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine | CAS Registry Number: 88889-59-2
Synonyms: 2-(1-phenylethyl)-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine, NSC101361, AC1L6DXI, AC1Q70MV, NCIOpen2_006983, CTK5G1976, AR-1C6229, AG-K-10299, NSC-101361, 2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOIHEJOGLDMHHY-UHFFFAOYSA-N

88889-59-2

2-Amino-7-fluorobenzo[d]thiazol-4-ol (2 suppliers)

2351225-04-0

2-AMINO-7-FLUOROINDOLE HYDROCHLORIDE (1 supplier)

IUPAC Name: 7-fluoro-1H-indol-2-amine;hydrochloride | CAS Registry Number: 365548-07-8
Synonyms: 2-Amino-7-fluoroindole hydrochloride, 7-fluoro-1H-indol-2-amine;hydrochloride, MFCD32638671

Molecular Formula:	C₈H₈ClFN₂	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQXNWIXWCJSVMC-UHFFFAOYSA-N

365548-07-8

2-Amino-7-fluoropyrido[3,2-d]pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 2-amino-7-fluoro-3H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 2004677-90-9
Synonyms: SCHEMBL18109548, AT14817, 2-AMINO-7-FLUOROPYRIDO[3,2-D]PYRIMIDIN-4-OL

Molecular Formula:	C₇H₅FN₄O	Molecular Weight:	180.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYKCIEFCJORLRJ-UHFFFAOYSA-N

2004677-90-9

2-Amino-7-fluoroquinazoline (13 suppliers)

IUPAC Name: 7-fluoroquinazolin-2-amine | CAS Registry Number: 190274-01-2
Synonyms: 7-fluoroquinazolin-2-amine, 7-FLUORO-QUINAZOLIN-2-YLAMINE, PubChem14314, SureCN557993, CTK7C1494, MolPort-004-782-568, 7-FLUORO-2-QUINAZOLINAMINE, ANW-72066, ZINC14982063, 2-QUINAZOLINAMINE, 7-FLUORO-, AKOS006331067, AG-A-91871, RP22608, AK-56991, KB-46399, A4198, FT-0684316, I05-0527

Molecular Formula:	C₈H₆FN₃	Molecular Weight:	163.151743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEJSJPUMRRROQB-UHFFFAOYSA-N

190274-01-2

2-Amino-7-fluoroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-amino-7-fluoroquinoline-3-carboxylic acid | CAS Registry Number: 1783471-28-2
Synonyms: AKOS024018895

Molecular Formula:	C₁₀H₇FN₂O₂	Molecular Weight:	206.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVGXNYVCLKXBMC-UHFFFAOYSA-N

1783471-28-2

2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one (12 suppliers)

IUPAC Name: propyl 7-(3,4-dimethoxyphenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 299442-43-6
Synonyms: GNF-Pf-5668, ST50009781, SJ000025081, BAS 01547495, AC1MJ79A, NKY80, Oprea1_616933, Oprea1_633811, CHEMBL579338, CHEMBL602521, MolPort-000-906-806, STK081142, AKOS000537713, MCULE-1174085014, EU-0010235, AG-690/40696399, 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone, 421571-66-6, 7-(3,4-Dimethoxyphenyl)-4-(2-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-3-quinolinecarboxylic acid propyl ester, propyl 7-(3,4-dimethoxyphenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Molecular Formula:	C₂₈H₃₀FNO₅	Molecular Weight:	479.539903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JYAOIVVCGRSAFZ-UHFFFAOYSA-N

299442-43-6

2-amino-7-heptoxy-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-amino-7-heptoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-28-6
Synonyms: 7-(Heptyloxy)actinomycin D, AC1L4F3C, Actinomycin D, 7-(heptyloxy)-, 2-amino-7-heptoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₉H₁₀₀N₁₂O₁₇	Molecular Weight:	1369.602500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: HHVQAQWXKPWGPV-UHFFFAOYSA-N

78542-28-6

2-amino-7-hexoxy-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-amino-7-hexoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-27-5
Synonyms: 7-(Hexyloxy)actinomycin D, AC1L4F39, Actinomycin D, 7-(hexyloxy)-, 2-amino-7-hexoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₈H₉₈N₁₂O₁₇	Molecular Weight:	1355.575920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: SJIJCHKCMMNWDF-UHFFFAOYSA-N

78542-27-5

2-Amino-7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one (2 suppliers)

IUPAC Name: 2-amino-7-hydroxy-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 856864-52-3
Synonyms: 2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one, AKOS012865172, CS-0459108, 2-AMINO-5-HYDROXY-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-ONE, 1343617-35-5

Molecular Formula:	C₅H₅N₅O₂	Molecular Weight:	167.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USEYSJRFTMVZEH-UHFFFAOYSA-N

856864-52-3

2-Amino-7-hydroxy-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 2-amino-7-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1340187-17-8
Synonyms: 2-AMINO-7-HYDROXY-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE, AKOS013647640

Molecular Formula:	C₅H₄N₄O₂S	Molecular Weight:	184.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEEFOMJOHFSTQM-UHFFFAOYSA-N

1340187-17-8

2-AMINO-7-HYDROXY-7,8-DIHYDROPTERIDIN-4(1H)-ONE (5 suppliers)

IUPAC Name: 2-amino-7-hydroxy-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 83972-85-4
Synonyms: CTK5F1579, AG-H-35353, 4(3H)-Pteridinone,2-amino-7,8-dihydro-7-hydroxy-, 4(1H)-Pteridinone,2-amino-7,8-dihydro-7-hydroxy- (9CI)

Molecular Formula:	C₆H₇N₅O₂	Molecular Weight:	181.152080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GQTYCMKNNXPNIB-UHFFFAOYSA-N

83972-85-4

2-amino-7-hydroxy-7-oxo-6-(trimethylazaniumyl)heptanoate (1 supplier)

IUPAC Name: 2-amino-7-hydroxy-7-oxo-6-(trimethylazaniumyl)heptanoate | CAS Registry Number: 98767-48-7
Synonyms: AC1L44L8

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOURCSOJIOBYPI-UHFFFAOYSA-N

98767-48-7

2-Amino-7-iodo-3-methylquinazolin-4(3H)-one (2 suppliers)

2349411-46-5

2-Amino-7-iodofluorene (7 suppliers)

IUPAC Name: 7-iodo-9H-fluoren-2-amine | CAS Registry Number: 34172-48-0
Synonyms: NCIOpen2_009901, NSC90702, CID259935

Molecular Formula:	C₁₃H₁₀IN	Molecular Weight:	307.129670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVLJBTZWZXVFDV-UHFFFAOYSA-N

34172-48-0

2-Amino-7-isopropyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile (7 suppliers)

IUPAC Name: 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 68302-12-5
Synonyms: AG-G-61906, 2-Amino-7-Isopropyl-5-Oxo-5 H-[1]Benzopyrano[2,3-B]Pyridine-3-Carbonitrile, 2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE, 2-amino-7-(methylethyl)-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, AC1LDNAH, AC1Q1OWA, ACMC-1B7SW, AC1Q1OW9, SureCN6206524, Oprea1_401849, CTK5C7767, MolPort-001-794-207, HMS1667E06, SBB012493, ZINC19118471, 2-Amino-6-isopropyl-10-oxo-10H-9-oxa-1-aza-anthracene-3-carbonitrile, MCULE-7967339652, ST069352, KB-167323, FT-0641175

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFMOBKNMVOXMMZ-UHFFFAOYSA-N

68302-12-5

2-Amino-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ol (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 91247-13-1
Synonyms: AKOS006371356, DB-078945, 2-Amino-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ol 1HCl salt

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUPLVFWHEOUUDN-UHFFFAOYSA-N

91247-13-1

2-AMINO-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL (7 suppliers)

IUPAC Name: 2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 91247-12-0
Synonyms: CTK8E0798, 2-Amino-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCXKCHHCVMTVME-UHFFFAOYSA-N

91247-12-0

2-Amino-7-methoxy-1,3-benzoxazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1820607-78-0
Synonyms: 2-AMINO-7-METHOXY-1,3-BENZOXAZOLE-5-CARBALDEHYDE, ZINC97757415

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PASLOZPGEXTBOE-UHFFFAOYSA-N

1820607-78-0

2-Amino-7-methoxy-1,3-benzoxazole-5-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 1820735-51-0
Synonyms: 2-AMINO-7-METHOXY-1,3-BENZOXAZOLE-5-CARBONITRILE, ZINC228902744

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DISJULFAFGBMLP-UHFFFAOYSA-N

1820735-51-0

2-AMino-7-methoxy-1,3-benzoxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 1511676-97-3
Synonyms: ZINC82942839, AKOS022923268, 2-AMINO-7-METHOXY-1,3-BENZOXAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AADJXLKGYKGZAT-UHFFFAOYSA-N

1511676-97-3

2-Amino-7-methoxy-1H-benzo[d]imidazole-5-carboxylic acid (3 suppliers)

2172017-91-1

2-Amino-7-methoxy-1H-indole-3,5-dicarboxamide (1 supplier)

2639848-89-6

2-Amino-7-methoxy-3-methylquinoline hydrochloride (7 suppliers)

IUPAC Name: 7-methoxy-3-methylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171863-09-4
Synonyms: CTK8E3752

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLAHSRSSNWEBHS-UHFFFAOYSA-N

1171863-09-4

2-Amino-7-methoxy-3-methylquinoline-6-carboxylic acid (1 supplier)

2691881-52-2

2-Amino-7-methoxy-3-phenylquinoline hydrochloride (4 suppliers)

IUPAC Name: 7-methoxy-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170220-26-4
Synonyms: CTK8E3753

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.756100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BECMTIPVXAHBLO-UHFFFAOYSA-N

1170220-26-4

2-Amino-7-methoxy-3-propylquinoline hydrochloride (4 suppliers)

IUPAC Name: 7-methoxy-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170365-67-9
Synonyms: CTK8E3754

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKZUVUJYCMNZAV-UHFFFAOYSA-N

1170365-67-9

2-amino-7-methoxy-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-amino-7-methoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-23-1
Synonyms: 7-Methoxyactinomycin D dihydrate, Actinomycin D, 7-methoxy-, dihydrate, AC1L4F2X, LS-14870, 2-amino-7-methoxy-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₃H₈₈N₁₂O₁₇	Molecular Weight:	1285.443020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: HYCRPWANHFBXNP-UHFFFAOYSA-N

78542-23-1

2-AMINO-7-METHOXY-4-(PYRIDIN-3-YL)-4H-CHROMENE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-4-pyridin-3-yl-4H-chromene-3-carbonitrile | CAS Registry Number: 475576-65-9
Synonyms: 2-amino-7-methoxy-4-(pyridin-3-yl)-4H-chromene-3-carbonitrile, 2-amino-7-methoxy-4-pyridin-3-yl-4H-chromene-3-carbonitrile, CHEMBL196471, SCHEMBL4430598, MFCD01100940, AKOS015992493, MCULE-2956178538, 2Z-0211

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHNXTHKOSGJBSR-UHFFFAOYSA-N

475576-65-9

2-Amino-7-methoxy-4-(pyridin-3-yl)dibenzo[b,d]furan-1,3-dicarbonitrile (2 suppliers)

IUPAC Name: 2-amino-7-methoxy-4-pyridin-3-yldibenzofuran-1,3-dicarbonitrile | CAS Registry Number: 328286-70-0
Synonyms: Dibenzofurane-1,3-dicarbonitrile, 2-amino-7-methoxy-4-(3-pyridyl)-, 2-amino-7-methoxy-4-pyridin-3-yldibenzofuran-1,3-dicarbonitrile, Oprea1_559700, ZINC5586902, STK049451, AKOS005109705, MCULE-4354622828, RS-0165, 2-Amino-7-methoxy-4-(3-pyridinyl)dibenzo[b,d]furan-1,3-dicarbonitrile #, 2-amino-7-methoxy-4-(pyridin-3-yl)dibenzo[b,d]furan-1,3-dicarbonitrile, 4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile

Molecular Formula:	C₂₀H₁₂N₄O₂	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLVNOHLAHAOLTJ-UHFFFAOYSA-N

328286-70-0

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