6-Amino-8-chloro-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one,6-Amino-8-ethyl-3,4-dihydroquinolin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products : Other

218451 to 218500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-Amino-8-chloro-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

1268037-41-7

6-Amino-8-ethyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

2855920-88-4

6-Amino-8-fluoro-1-methyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (1 supplier)

946582-67-8

6-AMINO-8-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE 95% (5 suppliers)

IUPAC Name: 6-amino-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1210635-69-0
Synonyms: ST093429, 6-amino-8-fluoro-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, SCHEMBL8202873, MolPort-008-427-258, SBB072075, ZINC40546210, AKOS006343809, MCULE-9520613028, Y-7263, 6-amino-8-fluoro-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₈H₇FN₂O₂	Molecular Weight:	182.151783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HULDDKARXKYPEV-UHFFFAOYSA-N

1210635-69-0

6-AMINO-8-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 6-amino-8-fluoro-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 1211496-36-4
Synonyms: 6-amino-8-fluoro-2h-1,4-benzoxazin-3(4h)-one hydrochloride, 1210635-69-0, 6-Amino-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, ZX-CM007863, MFCD18483513, AKOS027423975, MCULE-2023143646

Molecular Formula:	C₈H₈ClFN₂O₂	Molecular Weight:	218.612 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKIVXKVICHQJGR-UHFFFAOYSA-N

1211496-36-4

6-amino-8-fluoro-3,4-dihydro-1h-quinolin-2-one (6 suppliers)

IUPAC Name: 6-amino-8-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 113225-70-0
Synonyms: AGN-PC-0NY3YJ, MolPort-029-528-203, AKOS023430211, 2(1H)-Quinolinone, 6-amino-8-fluoro-3,4-dihydro-, 6-AMINO-8-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE

Molecular Formula:	C₉H₉FN₂O	Molecular Weight:	180.178963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OANTZUNFLOYHAH-UHFFFAOYSA-N

113225-70-0

6-Amino-8-fluoroisochroman-1-one (2 suppliers)

2767328-97-0

6-Amino-8-iodo-1H-benzo[d][1,3]oxazin-2(4H)-one (3 suppliers)

IUPAC Name: 6-amino-8-iodo-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 1824404-26-3
Synonyms: 6-AMINO-8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE, AKOS027331722

Molecular Formula:	C₈H₇IN₂O₂	Molecular Weight:	290.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOWBVZLIEHDUAD-UHFFFAOYSA-N

1824404-26-3

6-AMINO-8-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTE (1 supplier)

6-Amino-8-methoxy-2H-chromen-2-one (1 supplier)

855161-90-9

6-AMINO-8-METHOXY-4-METHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-amino-8-methoxy-4-methyl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1782726-91-3
Synonyms: 6-amino-8-methoxy-4-methyl-1,2-dihydroquinolin-2-one hydrochloride, 6-amino-8-methoxy-4-methyl-1H-quinolin-2-one;hydrochloride, MFCD29050606, AKOS024458885, NS-03373

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXFWUZIHTOXZBO-UHFFFAOYSA-N

1782726-91-3

6-Amino-8-methoxyquinoline (11 suppliers)

IUPAC Name: 8-methoxyquinolin-6-amine | CAS Registry Number: 75959-08-9
Synonyms: 8-methoxyquinolin-6-amine, 6-Quinolinamine, 8-methoxy-, AG-H-02905, AGN-PC-00LHW7, SureCN2943859, AC1Q48K4, CTK2G8453, AKOS000133604

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOOUDKKEHNADTE-UHFFFAOYSA-N

75959-08-9

6-AMINO-8-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE 95% (6 suppliers)

IUPAC Name: 6-amino-8-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1210455-01-8
Synonyms: ST093524, 6-amino-8-methyl-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, MolPort-006-848-812, SBB072958, ZINC42383662, AKOS006343802, MCULE-1563392713, AK118248, AJ-104256, Y-7242, 6-amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one, 6-Amino-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHVWELQEBVAAJQ-UHFFFAOYSA-N

1210455-01-8

6-AMINO-8-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-amino-8-methyl-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 1609395-51-8
Synonyms: 6-amino-8-methyl-2h-1,4-benzoxazin-3(4h)-one hydrochloride, 6-AMINO-8-METHYL-2,4-DIHYDRO-1,4-BENZOXAZIN-3-ONE HYDROCHLORIDE, MolPort-029-997-544, ZX-CM005209, MFCD26959383, KB-247567

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QRLFHXBGJRNBPP-UHFFFAOYSA-N

1609395-51-8

6-Amino-8-methyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

129911-96-2

6-Amino-8-morpholino-1,7-naphthyridine (4 suppliers)

IUPAC Name: 8-morpholin-4-yl-1,7-naphthyridin-6-amine | CAS Registry Number: 106309-54-0
Synonyms: SureCN9686406, AK-28391

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQBBGCGBMPUUDK-UHFFFAOYSA-N

106309-54-0

6-amino-8-phenyl-1h-pyrimido[5,4-g]pteridine-2,4-dione (1 supplier)

IUPAC Name: 6-amino-8-phenyl-1H-pyrimido[5,4-g]pteridine-2,4-dione | CAS Registry Number: 19805-45-9
Synonyms: NSC252036, AC1NSCIR, NSC-252036, 6-AMINO-8-PHENYLPYRIMIDO[5,4(1H,3H)-DIONE

Molecular Formula:	C₁₄H₉N₇O₂	Molecular Weight:	307.266960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QKFAERULWOMWLQ-UHFFFAOYSA-N

19805-45-9

6-AMINO-9-(((-3-IODO-2-ALLYL)OXY)METHYL)PURINE (2 suppliers)

IUPAC Name: 9-[[(Z)-3-iodoprop-2-enoxy]methyl]purin-6-amine | CAS Registry Number: 139758-69-3
Synonyms: 9-Ipoma, NSC633124, CID6438735, 9-(((-3-Iodo-2-propenyl)oxy)methyl)adenine, 6-Amino-9-(((-3-iodo-2-propenyl)oxy)methyl)purine, 6-Amino-9-((((Z)-3-iodo-2-propenyl)oxy)methyl)purine, (Z)-9-(((3-Iodo-2-propenyl)oxy)methyl)-9H-purine-6-amine, 9H-Purine-6-amine, 9-(((3-iodo-2-propenyl)oxy)methyl)-, (Z)-

Molecular Formula:	C₉H₁₀IN₅O	Molecular Weight:	331.113070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MASBGTDCOLNPIY-UPHRSURJSA-N

139758-69-3

6-Amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7H-purin-8(9H)-one (2 suppliers)

IUPAC Name: 6-amino-9-(1-but-2-ynoylpyrrolidin-3-yl)-7-(4-phenoxyphenyl)purin-8-one | CAS Registry Number: 1351636-25-3
Synonyms: AK171748, SCHEMBL14797943, MFCD27988059, AKOS025289898, 6-Amino-9-[1-(but-2-ynoyl)pyrrolidin-3-yl]-7-(4-phenoxyphenyl)-8,9-dihydro-7H-purin-8-one, 8h-purin-8-one, 6-amino-7,9-dihydro-9-[1-(1-oxo-2-butyn-1-yl)-3-pyrrolidinyl]-7-(4-phenoxyphenyl)-

Molecular Formula:	C₂₅H₂₂N₆O₃	Molecular Weight:	454.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEJLPXCPMNSRAM-UHFFFAOYSA-N

1351636-25-3

6-AMINO-9-(1-METHOXY-2,7-DIOXATRICYCLO(3.3.0(4,6))OCTAN-8-YL)PURINE (4 suppliers)

Synonyms: 9-Hedake, CID197613, 6-Amino-9-(1-methoxy-2,7-dioxatricyclo(3.3.0(4,6))octan-8-yl)purine

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.263320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LDVMREARNDQIMN-QKGJZQGISA-N

150890-72-5

6-AMINO-9-(2',3',5'-TRI-O-BENZOYL-2'-C-METHYL-B-D-RIBOFURANOSYL)PURINE (1 supplier)

6-AMINO-9-(2,3-DIDEOXY-2-FLUORO-A-D-GLYCERO-PENT-2-ENO-FURANOSYL)2-FLUOROPURINE (1 supplier)

IUPAC Name: [(2S,5S)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 405238-76-8
Synonyms: AIDS011432, AIDS086047, AIDS-011432, CID457709, 6-Amino-9-(2,3-dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)2-fluoropurine, 6-Amino-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)2-fluoropurine

Molecular Formula:	C₁₀H₉F₂N₅O₂	Molecular Weight:	269.207566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CIKPRBCQERHFKS-IGJIYHIXSA-N

405238-76-8

6-AMINO-9-(2,3-DIDEOXY-2-FLUORO-SS-D-GLYCERO-PENT-2-ENO-FURANOSYL)2-FLUOROPURINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 405238-74-6
Synonyms: AIDS029517, AIDS086047, AIDS-029517, CID461404, 6-Amino-9-(2,3-dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)2-fluoropurine, 6-Amino-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)2-fluoropurine

Molecular Formula:	C₁₀H₉F₂N₅O₂	Molecular Weight:	269.207566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CIKPRBCQERHFKS-AJAUBTJJSA-N

405238-74-6

6-Amino-9-(2-bromoethyl)-9H-purine (10 suppliers)

IUPAC Name: 9-(2-bromoethyl)purin-6-amine | CAS Registry Number: 68217-74-3
Synonyms: 9-(2-bromoethyl)-9h-purin-6-amine, 9H-Purin-6-amine, 9-(2-bromoethyl)-, 9-(2-Bromoethyl)adenine, SureCN218588, AC1L4XX4, AC1Q27YF, 9-(2-bromoethyl)purin-6-amine, CTK2F7639, AR-1H4937, AG-K-80296, AK135608, KB-46920, 6-AMINO-9-(2-BROMOETHYL)-9H-PURINE

Molecular Formula:	C₇H₈BrN₅	Molecular Weight:	242.075920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWQMXSNGFXQZDR-UHFFFAOYSA-N

68217-74-3

6-Amino-9-(5-deoxy-?-D-xylofuranosyl)-9H-purine (3 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 55670-08-1
Synonyms: 2-(6-amino-9h-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol, 4152-76-5, 72-90-2, BRN 0091536, AC1L18KO, AC1Q4Y2Z, 9H-Purin-6-amine, 9-(5-deoxy-.alpha.-D-xylofuranosyl)-, AGN-PC-014V9N, D1771_SIGMA, SCHEMBL12453581, CTK5D7026, NSC86102, NSC89222, AR-1C8233, NSC-86102, NSC-89222, NSC102642, PDSP1_001034, PDSP2_001018, AG-J-04251

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGYIMTFOTBMPFP-UHFFFAOYSA-N

55670-08-1

6-Amino-9-[2-deoxy-ß-D-ribofuranosyl]-9H-purine (3 suppliers)

148171-35-1

6-AMINO-9-[3,4-DIHYDROXY-5-[(HYDROXY-SULFOOXY-PHOSPHORYL)OXYMETHYL]OXOLAN-2-YL]-PURINE (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfo hydrogen phosphate | CAS Registry Number: 485-84-7
Synonyms: Adenylyl sulfate, 5'-Adenylyl sulfate, adenosine phosphosulfate, AMPS, Adenosine 5'-phosphosulfate, Adenosine sulfatophosphate, Adenosine 5'-sulfatophosphate, 5'-adenylyl hydrogen sulfate, Adenosine Phosphosulfate (APS), ADENOSINE-5'-PHOSPHOSULFATE, CHEBI:17709, CHEBI:670740, MolPort-002-054-459, AIDS166736, AIDS-166736, CID10238, BRN 0067726, GPL000267, AMP-S, BRN-0067726, LS-15199

Molecular Formula:	C₁₀H₁₄N₅O₁₀PS	Molecular Weight:	427.284421 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: IRLPACMLTUPBCL-KQYNXXCUSA-N

485-84-7

6-AMINO-9-[3-HYDROXY-5-[(HYDROXY-SULFOOXY-PHOSPHORYL)OXYMETHYL]-4-PHOSPHONOOXY-OXOLAN-2-YL]-PURINE (9 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl sulfo hydrogen phosphate | CAS Registry Number: 482-67-7
Synonyms: PAPS, 1bux, 3'-Phosphoadenylyl sulfate, PAPS (nucleotide), phosphoadenosine phosphosulfate, 3'-phosphoadenylyl-sulfate, 3'-phosphoadenosine-5'-phosphosulfate, 3'-Phospho-5'-adenylyl sulfate, CHEBI:17980, 3-Phosphoadenosine 5'-phosphosulfate, 5'-Adenylyl sulfate 3'-phosphate, 5-phosphoadenosine 3-phosphosulfate, CID10214, BRN 0073511, 3'-O-phosphono-5'-adenylyl sulfate, 3'-Phosphoadenosine 5'-phosphosulfate, Adenosine 3'-phosphate 5'-phosphosulfate, Adenosine 5'-phosphosulfate 3'-phosphate, LS-15195, Adenosine 3'-phosphate 5'-sulfatophosphate

Molecular Formula:	C₁₀H₁₅N₅O₁₃P₂S	Molecular Weight:	507.264322 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: GACDQMDRPRGCTN-KQYNXXCUSA-N

482-67-7

6-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-1h-purin-2-one (2 suppliers)

IUPAC Name: 6-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 53458-26-7
Synonyms: NSC166159, AC1L6PU5, NSC-166159, 6-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-2-one

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QBOACTZDIJFETM-UHFFFAOYSA-N

53458-26-7

6-amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol (10 suppliers)

IUPAC Name: 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one | CAS Registry Number: 226907-52-4
Synonyms: TLR7 Ligand II, 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol, 9-Benzyl-8-hydroxy-2-(2-methoxyethoxy)adenine, SureCN43700, SureCN1641626, CHEMBL210884, CTK4E9949, CTK8G3503, Toll-Like Receptor 7 Ligand II, CHEBI:449224, ANW-57452, IN1442, AKOS015995219, AG-L-59325, AG-L-66949, BCP9000189, LS40146, KB-44627, SM-360320, 6-Amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one

Molecular Formula:	C₁₅H₁₇N₅O₃	Molecular Weight:	315.327180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYCDGEZXHXHLGW-UHFFFAOYSA-N

226907-52-4

6-Amino-9-benzyl-7,9-dihydro-8H-purin-8-one (1 supplier)

21266-35-3

6-AMINO-9-BENZYL-9H-PURINE-8-THIOL, 95+% (1 supplier)

6-Amino-9-butyl-9H-purine-8-sulfonic acid (3 suppliers)

IUPAC Name: 6-amino-9-butylpurine-8-sulfonic acid | CAS Registry Number: 1387557-30-3
Synonyms: 6-amino-9-butyl-9H-purine-8-sulfonic acid, MolPort-028-607-961, ZINC85390656, AKOS016842247, AQ-086/43478986

Molecular Formula:	C₉H₁₃N₅O₃S	Molecular Weight:	271.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DMYQKVANKHDQOM-UHFFFAOYSA-N

1387557-30-3

6-Amino-9-butyl-9H-purine-8-thiol (2 suppliers)

IUPAC Name: 6-amino-9-butyl-7H-purine-8-thione | CAS Registry Number: 521308-65-6
Synonyms: 6-amino-9-butyl-9H-purine-8-thiol, SCHEMBL1965744, MolPort-023-292-502, VSPKVDZMMKGTFO-UHFFFAOYSA-N, ZINC11919714, AKOS016842245, MCULE-3345636394, 6-amino-9-butyl-7,9-dihydro-purine-8-thione, AQ-086/43471330

Molecular Formula:	C₉H₁₃N₅S	Molecular Weight:	223.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSPKVDZMMKGTFO-UHFFFAOYSA-N

521308-65-6

6-amino-9-cyclopentyl-1H-purine-2-thione (2 suppliers)

IUPAC Name: 6-amino-9-cyclopentyl-1H-purine-2-thione | CAS Registry Number: 35966-96-2
Synonyms: NSC142031, AC1N9AXC, SureCN11807186, CTK1C4655, NSC-142031

Molecular Formula:	C₁₀H₁₃N₅S	Molecular Weight:	235.308720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNGWTLANSQGSCW-UHFFFAOYSA-N

35966-96-2

6-AMINO-9-H-(2â€™-C-METHYL-2â€™,3â€™,5â€™-TRI-O-BENZOYL-B-D- (1 supplier)

6-AMINO-9-H-(2â€™-C-METHYL-B-D-RIBOFURANOSYL)-PURINE (1 supplier)

6-Amino-9-methyl-7-[(2E)-3-methyl-5-[(1R)-1,2,3,4,4a?,5,6,7-octahydro-1,2?,5,5-tetramethylnaphthalen-1?-yl]-2-pentenyl]-7H-purin-9-ium (1 supplier)

IUPAC Name: 7-[(E)-5-[(1R,2S,4aR)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl]-9-methylpurin-9-ium-6-amine | CAS Registry Number: 92664-78-3
Synonyms: Agelasine C, 6-Amino-7-[3-methyl-5-[(1,2,3,4,4abeta,5,6,7-octahydro-1,2beta,5,5-tetramethylnaphthalen)-1alpha-yl]-2-pentenyl]-9-methyl-7H-purin-9-ium

Molecular Formula:	C₂₆H₄₀N₅+	Molecular Weight:	422.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGTCBVBMJBPVIF-VSPYMDSUSA-N

92664-78-3

6-Amino-9-methyl-7-[(2E)-5-[(1R)-1,2,3,4,4a,7,8,8a?-octahydro-5-[[(1H-pyrrol-2-yl)carbonyloxy]methyl]-1,2?,4a?-trimethylnaphthalen-1?-yl]-3-methyl-2-pentenyl]-7H-purin-9-ium (1 supplier)

IUPAC Name: [(4aS,5R,6S,8aR)-5-[(E)-5-(6-amino-9-methylpurin-9-ium-7-yl)-3-methylpent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl 1H-pyrrole-2-carboxylate | CAS Registry Number: 88874-28-6
Synonyms: Ageline B, CHEMBL1186032, BDBM50092808

Molecular Formula:	C₃₁H₄₃N₆O₂+	Molecular Weight:	531.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNJSZZQHXOEUSF-ASNXGRPXSA-O

88874-28-6

6-Amino-9-methylpurine (13 suppliers)

IUPAC Name: 9-methylpurin-6-amine | CAS Registry Number: 700-00-5
Synonyms: 9-Methyladenine, N9-Methyladenine, 9-METHYL-9H-PURIN-6-AMINE, 9-Methyl-9H-adenine, Adenine, 9-methyl-, NSC 7843, CCRIS 6905, 9H-Purin-6-amine, 9-methyl-, CHEBI:40526, 9-methylpurine-6-ylamine, ADZ, AC1L2CFW, AC1Q3ZZG, SureCN106573, CHEMBL65976, Adenine, 9-methyl- (8CI), 9-methyl-9H-purin-6-ylamine, 547328_ALDRICH, 9H-Purin-6-amine,9-methyl-, CTK5D1663

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRXCXOUDSPTXNX-UHFFFAOYSA-N

700-00-5

6-Amino-9-tetrahydropyranal purine (12 suppliers)

IUPAC Name: 9-(oxan-2-yl)purin-6-amine | CAS Registry Number: 7306-67-4
Synonyms: 9-(oxan-2-yl)purin-6-amine, 9-(tetrahydro-2h-pyran-2-yl)-9h-purin-6-amine, NSC38728, AC1L1CJR, SureCN675830, AC1Q4X8K, Oprea1_146022, CTK2H8969, MolPort-004-964-586, AR-1H5134, NSC-38728, AKOS016011923, AG-J-04208, AK-39749, KB-250519

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATNWAGKQIUHFQP-UHFFFAOYSA-N

7306-67-4

6-Amino-9H-purine-8-thiol (14 suppliers)

IUPAC Name: 6-amino-7,9-dihydropurine-8-thione | CAS Registry Number: 7390-62-7
Synonyms: Meradine, Oprea1_641664, Oprea1_673084, MLS002638900, MolPort-000-901-249, MolPort-001-785-767, NSC22721, EINECS 230-974-4, 6-amino-9H-purin-8-yl hydrosulfide, NSC 22721, 8H-Purine-8-thione, 6-amino-1,7-dihydro-, CID5354970, BAS 00012543, SMR001548362, 6-Amino-1,7-dihydro-8H-purine-8-thione, AI3-50260, EU-0001455, AE-848/32323029, AI-942/25034069, F0451-1352

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.191700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BHVOFCPOXNYVCE-UHFFFAOYSA-N

7390-62-7

6-Amino-9H-purine-9-acetic Acid (9 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)acetic acid | CAS Registry Number: 20128-29-4
Synonyms: 9H-Purine-9-acetic acid, 6-amino-, 9-Carboxymethyladenine, Adenin-9-ylacetic Acid, AGN-PC-00DFJU, SureCN1673251, CTK0J9381, MolPort-014-160-069, AKOS010941619, MCULE-3330044681, FT-0662042

Molecular Formula:	C₇H₇N₅O₂	Molecular Weight:	193.162780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHVNWGFYTKKIJO-UHFFFAOYSA-N

20128-29-4

6-Amino-9H-purine-9-propanoic Acid (12 suppliers)

IUPAC Name: 3-(6-aminopurin-9-yl)propanoic acid | CAS Registry Number: 4244-47-7
Synonyms: 3-(6-amino-9h-purin-9-yl)propanoic acid, 9-(2-carboxyethyl)adenine, NSC81016, AC1L5SFG, AC1Q5WDQ, SureCN983769, NCIOpen2_004184, CHEMBL569925, CTK4I6228, AR-1E7213, NSC 81016, NSC-81016, NSC159708, 3-(6-aminopurin-9-yl)propanoic acid, 3-(6-Aminopurin-9-yl)propionic Acid, AKOS010941620, AG-K-89190, NSC 159708, NSC-159708, 3-(6-Amino-9H-purin-9-yl)propionic Acid

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.189360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXAYJKFBMWMARF-UHFFFAOYSA-N

4244-47-7

6-AMINO-9H-PURINE-9-PROPANOIC ACID,IH (1 supplier)

6-amino-9H-Pyrido[3,4-b]indole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-amino-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 78539-57-8
Synonyms: XZFNJRASXSVQBZ-UHFFFAOYSA-N, AC1LCMV9, Ethyl 6-amino-9H-beta-carboline-3-carboxylate, SCHEMBL6222870, Ethyl 6-amino-9H-beta-carboline-3-carboxylate #, 6-amino-beta-carbolin-3-carboxylic acid ethyl ester, 6-amino-beta-carboline-3-carboxylic-acid-ethylester, 6-amino-beta-carboline-3-carboxylic acid ethyl ester, ethyl 6-amino-9H-pyrido[3,4-b]indole-3-carboxylate, 6-Amino-9H-beta-carboline-3-carboxylic acid ethyl ester, 6-Amino-.beta.-carboline-3-carboxylic acid, ethyl(ester)

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZFNJRASXSVQBZ-UHFFFAOYSA-N

78539-57-8

6-AMINO-A-(((1-METHYL-3-PHENYLPROPYL)AMINO)METHYL)-3-PYRIDINEMETHANOL (3 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol | CAS Registry Number: 103583-08-0
Synonyms: C17H23N3O, CID128414, LS-131674, L 644969, L 644,969, L-644969, L-644,969, 3-Pyridinemethanol, 6-amino-alpha-(((1-methyl-3-phenylpropyl)amino)methyl)-, 6-Amino-alpha-(((1-methyl-3-phenylpropyl)amino)methyl)-3-pyridinemethanol, 6-amino-alpha-(((1-methyl-3-phenylpropyl)amino)methyl)-3-pyridine methanol

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BSDXBEZQZYKYHH-UHFFFAOYSA-N

103583-08-0

6-AMINO-A-(((1-METHYL-4-PHENYLBUTYL)AMINO)METHYL)-3-PYRIDINEMETHANOL (4 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(5-phenylpentan-2-ylamino)ethanol | CAS Registry Number: 115326-36-8
Synonyms: CID183821, L 640033, L-640033, L-640,033, 3-Pyridinemethanol, 6-amino-alpha-(((1-methyl-4-phenylbutyl)amino)methyl)-

Molecular Formula:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OPDPSXDSOFXUQY-UHFFFAOYSA-N

115326-36-8

6-Amino-benzo [1,3]dioxole-5-carbaldehyde (11 suppliers)

IUPAC Name: 6-amino-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 23126-68-3
Synonyms: NSC155251, CID290836

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAPAJCPOBXIQRP-UHFFFAOYSA-N

23126-68-3

6-AMINO-BENZO[1,3]DIOXOLE-5-CARBOXYLIC ACID (1 supplier)

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