6-aminopurines

Description:

Purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Imidazopyrimidines ⮕ Purines and purine derivatives ⮕ 6-aminopurines

NG 52
- ≥99%
Cas Number: 212779-48-1

Formula: C₁₆H₁₉ClN₆O Molecular Weight: 346.81

IUPAC Name: 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol

SMILES: CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl

InChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)

Synonyms: Ethanol,2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-
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MRS 2395
Cas Number: 491611-55-3

Formula: C₂₀H₃₀ClN₅O₄ Molecular Weight: 439.94

IUPAC Name: [2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-(2,2-dimethylpropanoyloxy)propyl] 2,2-dimethylpropanoate

SMILES: CC(C)(C)C(=O)OCC(CN1C=NC2=C(N=C(N=C21)Cl)NC)COC(=O)C(C)(C)C

InChIKey: NASABYJQIYJDID-UHFFFAOYSA-N

InChI: InChI=1S/C20H30ClN5O4/c1-19(2,3)16(27)29-9-12(10-30-17(28)20(4,5)6)8-26-11-23-13-14(22-7)24-18(21)25-15(13)26/h11-12H,8-10H2,1-7H3,(H,22,24,25)

Synonyms: 2-{[2-Chloro-6-(methylamino)-9H-purin-9-yl]methyl}propane-1,3-diyl bis(2,2-dimethylpropanoate) | DTXSID40435170 | 2,2...

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Longdaysin
- 10mM in DMSO
Cas Number: 1353867-91-0

Formula: C₁₆H₁₆F₃N₅ Molecular Weight: 335.33

IUPAC Name: 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine

SMILES: CC(C)N1C=NC2=C(N=CN=C21)NCC3=CC(=CC=C3)C(F)(F)F

InChIKey: REKSFCCYDQMSIN-UHFFFAOYSA-N

InChI: InChI=1S/C16H16F3N5/c1-10(2)24-9-23-13-14(21-8-22-15(13)24)20-7-11-4-3-5-12(6-11)16(17,18)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)

Synonyms: 9H-Purin-6-amine,9-(1-methylethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-
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Longdaysin
- ≥98%
Cas Number: 1353867-91-0

Formula: C₁₆H₁₆F₃N₅ Molecular Weight: 335.33

IUPAC Name: 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine

SMILES: CC(C)N1C=NC2=C(N=CN=C21)NCC3=CC(=CC=C3)C(F)(F)F

InChIKey: REKSFCCYDQMSIN-UHFFFAOYSA-N

InChI: InChI=1S/C16H16F3N5/c1-10(2)24-9-23-13-14(21-8-22-15(13)24)20-7-11-4-3-5-12(6-11)16(17,18)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)

Synonyms: 9-isopropyl-N-(3-(trifluoromethyl)benzyl)-9H-purin-6-amine | 9H-Purin-6-amine,9-(1-methylethyl)-N-[[3-(trifl...
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GV-58
- ≥98%
Cas Number: 1402821-41-3

Formula: C₁₈H₂₆N₆OS Molecular Weight: 374.5

IUPAC Name: (2R)-2-[[6-[(5-methylthiophen-2-yl)methylamino]-9-propylpurin-2-yl]amino]butan-1-ol

SMILES: CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=C(S3)C

InChIKey: DPTXJOUVBMUSGY-CYBMUJFWSA-N

InChI: InChI=1S/C18H26N6OS/c1-4-8-24-11-20-15-16(19-9-14-7-6-12(3)26-14)22-18(23-17(15)24)21-13(5-2)10-25/h6-7,11,13,25H,4-5,8-10H2,1-3H3,(H2,19,21,22,23)/t1show more
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Fadraciclib (CYC065)
- ≥98%
Cas Number: 1070790-89-4

Formula: C₂₁H₃₁N₇O Molecular Weight: 397.52

IUPAC Name: (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol

SMILES: CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C

InChIKey: DLPIYBKBHMZCJI-WBVHZDCISA-N

InChI: InChI=1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25show more

Synonyms: AC-31595 | CYC065 | CYC-065 | A903453 | FADRACICLIB [INN] | 2-Pentanol, 3-((6-(((4,6-dimethyl-3-pyridinyl)methyl)amin...
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FLT3-IN-3
Cas Number: 2229050-90-0

Formula: C₂₇H₃₈N₈O Molecular Weight: 490.6

IUPAC Name: 2-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-[4-(morpholin-4-ylmethyl)phenyl]purine-2,6-diamine

SMILES: C1CCC(C1)N2C=NC3=C(N=C(N=C32)NC4CCC(CC4)N)NC5=CC=C(C=C5)CN6CCOCC6

InChIKey: SAEGVASGMTZGFI-UHFFFAOYSA-N

InChI: InChI=1S/C27H38N8O/c28-20-7-11-22(12-8-20)31-27-32-25(24-26(33-27)35(18-29-24)23-3-1-2-4-23)30-21-9-5-19(6-10-21)17-34-13-15-36-16-14-34/h5-6,9-10,18,show more
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EHNA hydrochloride
- ≥98%
Cas Number: 51350-19-7

Formula: C₁₄H₂₄ClN₅O Molecular Weight: 313.83

IUPAC Name: (2R,3S)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride

SMILES: CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N.Cl

InChIKey: VVDXNJRUNJMYOZ-DHXVBOOMSA-N

InChI: InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1

Synonyms: D04354 | HMS3403E03 | Z104476374 | CHEBI:63058 | KBio2_000401 | KBio2_002969 | BRD-K27450477-001-03-9 | BSPBio_001061...
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Cruzain-IN-1
- 10mM in DMSO
Cas Number: 1199523-24-4

Formula: C₁₄H₁₀F₂N₆ Molecular Weight: 300.27

IUPAC Name: 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile

SMILES: CCN1C=NC2=C(N=C(N=C21)C#N)NC3=CC(=CC(=C3)F)F

InChIKey: SZYYBVWPURUFRR-UHFFFAOYSA-N

InChI: InChI=1S/C14H10F2N6/c1-2-22-7-18-12-13(20-11(6-17)21-14(12)22)19-10-4-8(15)3-9(16)5-10/h3-5,7H,2H2,1H3,(H,19,20,21)

Synonyms: Cruzain-IN-1|1199523-24-4|ML092|CHEMBL567341|MMV676881|6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile|6-(3,5-di...
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Cruzain-IN-1
- ≥98%
Cas Number: 1199523-24-4

Formula: C₁₄H₁₀F₂N₆ Molecular Weight: 300.27

IUPAC Name: 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile

SMILES: CCN1C=NC2=C(N=C(N=C21)C#N)NC3=CC(=CC(=C3)F)F

InChIKey: SZYYBVWPURUFRR-UHFFFAOYSA-N

InChI: InChI=1S/C14H10F2N6/c1-2-22-7-18-12-13(20-11(6-17)21-14(12)22)19-10-4-8(15)3-9(16)5-10/h3-5,7H,2H2,1H3,(H,19,20,21)

Synonyms: BS-14613 | SR-01000860687 | SMR001395197 | 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile | Cruzain-IN-1 | D809...
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Ca2+ channel agonist 1
- ≥97%
Cas Number: 1402821-24-2

Formula: C₁₉H₂₆N₆O Molecular Weight: 354.45

IUPAC Name: (2R)-2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol

SMILES: CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=CC=C3

InChIKey: LKXPLOHGQSEPEM-OAHLLOKOSA-N

InChI: InChI=1S/C19H26N6O/c1-3-10-25-13-21-16-17(20-11-14-8-6-5-7-9-14)23-19(24-18(16)25)22-15(4-2)12-26/h5-9,13,15,26H,3-4,10-12H2,1-2H3,(H2,20,22,23,24)/t1show more
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CVT-313
- ≥98%
Cas Number: 199986-75-9

Formula: C₂₀H₂₈N₆O₃ Molecular Weight: 400.47

IUPAC Name: 2-[2-hydroxyethyl-[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]ethanol

SMILES: CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC

InChIKey: NQVIIUBWMBHLOZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24show more

Synonyms: Cdk2 Inhibitor III) | 2(bis-(Hydroxyethyl)amino)-6-(4-methoxybenzylamino)-9-isopropyl-purine | CVT-313 | Cdk2 Inhibit...
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