PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-amino-6-phenyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 61539-50-2
Synonyms: SureCN1860432, SureCN1860433, CHEMBL101565, CTK2D8008, CHEBI:262761
Molecular Formula: | C12H13N5O | Molecular Weight: | 243.264520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: GCCPWDPPTDJJNJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-5,6-dihydro-1H-pteridin-4-one | CAS Registry Number: 93487-44-6
Synonyms: ACMC-20lxo7, SureCN4237665, SureCN4237669, CTK3F5997
Molecular Formula: | C6H7N5O | Molecular Weight: | 165.152680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VGRFPDMEOHGQCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6,7-diphenyl-5,6-dihydro-1H-pteridin-4-one | CAS Registry Number: 3024-04-2
Synonyms: AC1LDFQ4, CTK1B3437, JFCTUJUPPZFYRG-UHFFFAOYSA-N, 2-Amino-6,7-diphenyl-5,6-dihydro-4-pteridinol #, 2-Amino-5,6-dihydro-6,7-diphenyl-4(1H)-pteridinone, 2-amino-6,7-diphenyl-5,6-dihydro-1H-pteridin-4-one, 4(3H)-Pteridinone, 2-amino-5,6-dihydro-6,7-diphenyl-
Molecular Formula: | C18H15N5O | Molecular Weight: | 317.352 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JFCTUJUPPZFYRG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6,7-dihydro-1H-pteridin-4-one | CAS Registry Number: 40436-06-4
Synonyms: SureCN7906236, SureCN7906237, CTK1D4564
Molecular Formula: | C6H7N5O | Molecular Weight: | 165.152680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SYMNQIBTCYDGIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6,6-dimethyl-1,7-dihydropteridin-4-one | CAS Registry Number: 84812-29-3
Synonyms: CTK3C9851
Molecular Formula: | C8H11N5O | Molecular Weight: | 193.205840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QWJMQLTVBZXCHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6,7,7-trimethyl-1,6-dihydropteridin-4-one | CAS Registry Number: 88848-85-5
Synonyms: ACMC-20lefi, CTK3A5646
Molecular Formula: | C9H13N5O | Molecular Weight: | 207.232420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UOZSBITWMUGJSP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6,7-dimethyl-6,7-dihydro-1H-pteridin-4-one | CAS Registry Number: 27644-74-2
Synonyms: AGN-PC-00KJ2E, CTK0I5534
Molecular Formula: | C8H11N5O | Molecular Weight: | 193.205840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HNCQOYKEJCZSSI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-6,7-dihydro-1H-pteridin-4-one | CAS Registry Number: 71093-63-5
Synonyms: 6,7-Dihydrobiopterin, Quinoid-dihydrobiopterin, q-dihydrobiopterin, AC1L1CFR, SureCN188302, AGN-PC-00MI3I, 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE, CHEBI:20680, CTK2G2754, CTK7D5248, 79647-29-3, ZINC00895152, AG-K-92614, 2-amino-6-(1,2-dihydroxypropyl)-6,7-dihydro-1H-pteridin-4-one, 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydropteridin-4(6H)-one, 4(1H)-pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
Molecular Formula: | C9H13N5O3 | Molecular Weight: | 239.231220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZHQJVZLJDXWFFX-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-amino-6-propanoyl-1H-pteridin-4-one | CAS Registry Number: 71014-28-3
Synonyms: CTK2G2778
Molecular Formula: | C9H9N5O2 | Molecular Weight: | 219.200060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GPMJRCSEEHRFIW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-amino-6-(2-hydroxypropoxy)-1H-pteridin-4-one | CAS Registry Number: 65783-43-9
Synonyms: CTK1I1782
Molecular Formula: | C9H11N5O3 | Molecular Weight: | 237.215340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FODJTDWBAVIXPS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-6-(chloromethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one | CAS Registry Number: 52391-82-9
Synonyms: CTK1E4504
Molecular Formula: | C9H12ClN5O | Molecular Weight: | 241.677480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AAXTYMRTNUDAPU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-(dimethoxymethyl)-1H-pteridin-4-one | CAS Registry Number: 59453-01-9
Synonyms: SureCN11628253, CTK1D9400
Molecular Formula: | C9H11N5O3 | Molecular Weight: | 237.215340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VHNLGWUTQUCRDJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-(ethoxymethyl)-1H-pteridin-4-one | CAS Registry Number: 104422-65-3
Synonyms: ACMC-20m77o, SureCN10849935, CHEMBL188475, CTK0G6338, CHEBI:416628
Molecular Formula: | C9H11N5O2 | Molecular Weight: | 221.215940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HFPLUGISGHPUNF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-(2-phenylethynyl)-1H-pteridin-4-one | CAS Registry Number: 108473-04-7
Synonyms: ACMC-20mbji, SureCN6391931, CHEMBL98103, CTK0D6330, CHEBI:263619
Molecular Formula: | C14H9N5O | Molecular Weight: | 263.254160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: INSJJMGHZMZSED-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 2-amino-6-[(1R,2S)-1,2,3-trihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 2277-43-2
Synonyms: L-Neopterin, 4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2,3-trihydroxypropyl)-, L-Erythro-neopterin, L-(-)-Neopterin, Neopterin, L-erythro-, Neopterin, L-(-)-, SureCN13314521, Neopterin L-erythro-form [MI], CTK0I8283, UNII-22U763I668
Molecular Formula: | C9H11N5O4 | Molecular Weight: | 253.214740 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BMQYVXCPAOLZOK-UJURSFKZSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-pteridin-4-one | CAS Registry Number: 735-67-1
Synonyms: CTK2H1142
Molecular Formula: | C10H13N5O5 | Molecular Weight: | 283.240720 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: MOZNRKVCZZBIHM-QPPQHZFASA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-[(1S)-1,2-dihydroxyethyl]-1H-pteridin-4-one | CAS Registry Number: 70486-52-1
Synonyms: CTK2G2977
Molecular Formula: | C8H9N5O3 | Molecular Weight: | 223.188760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CZFDAUYUFPTCCG-SCSAIBSYSA-N
| |
(1 supplier)
IUPAC Name: [4-(2-amino-4-oxo-1H-pteridin-6-yl)-2-hydroxybut-3-ynyl] dihydrogen phosphate | CAS Registry Number: 90689-74-0
Synonyms: ACMC-20lta0, CTK3G6310
Molecular Formula: | C10H10N5O6P | Molecular Weight: | 327.190062 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: SHXWOWWMCZUJMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-cyclopropyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 91161-65-8
Synonyms: ACMC-20lu1l, CTK3G5225
Molecular Formula: | C9H13N5O | Molecular Weight: | 207.232420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: AJUVNQXFHMAJQV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-ethyl-6-methyl-1,7-dihydropteridin-4-one | CAS Registry Number: 106146-20-7
Synonyms: ACMC-20m9qn, CTK0G3760
Molecular Formula: | C9H13N5O | Molecular Weight: | 207.232420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFHBZGGQZJIUQD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-ethyl-7-methyl-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 89157-13-1
Synonyms: ACMC-20lihu, CTK3A0431
Molecular Formula: | C9H13N5O | Molecular Weight: | 207.232420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YCGMJTUHGNQJJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-ethyl-7-methyl-1H-pteridin-4-one | CAS Registry Number: 89157-14-2
Synonyms: ACMC-20lihv, CTK3A0430
Molecular Formula: | C9H11N5O | Molecular Weight: | 205.216540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NPAQMOFLCYUOFR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-6,7-diphenyl-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 2427-10-3
Synonyms: CHEMBL430490, CTK0I7508, CHEBI:263952
Molecular Formula: | C18H15N5O | Molecular Weight: | 317.344600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CAIMNLKMJPUAIQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methyl dihydrogen phosphate | CAS Registry Number: 3545-85-5
Synonyms: CTK1B6926
Molecular Formula: | C7H10N5O5P | Molecular Weight: | 275.158562 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: MPDONOUHVLWMAD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-7-propan-2-yloxy-1H-pteridin-4-one | CAS Registry Number: 113193-93-4
Synonyms: ACMC-20mhlw, CTK0D0300
Molecular Formula: | C9H11N5O2 | Molecular Weight: | 221.215940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VGBOKZDMJKZFSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-7-methylsulfanyl-1H-pteridin-4-one | CAS Registry Number: 113193-94-5
Synonyms: ACMC-20mhlx, CTK0D0299
Molecular Formula: | C7H7N5OS | Molecular Weight: | 209.228380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCVGZCUWCNBGMT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-amino-6-methyl-2,3-dihydro-1H-pteridin-4-one | CAS Registry Number: 91300-48-0
Synonyms: ACMC-20lu8g, SureCN7364127, CTK3G4951
Molecular Formula: | C7H9N5O | Molecular Weight: | 179.179260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CNAJSHUAECXROV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(4-fluorophenyl)-1H-pteridin-4-one | CAS Registry Number: 102606-78-0
Synonyms: ACMC-20m5kw, SureCN3756963, CTK0G7527
Molecular Formula: | C12H7FN4O | Molecular Weight: | 242.208583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RNKPEIAFFFKDGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-acetyl-2-amino-7-methyl-1H-pteridin-4-one | CAS Registry Number: 24899-03-4
Synonyms: CTK0J4529
Molecular Formula: | C9H9N5O2 | Molecular Weight: | 219.200060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BAOMZKLWTKTLHM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: [(Z)-4-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-hydroxy-3,4-bis(sulfanyl)but-3-enyl] dihydrogen phosphate | CAS Registry Number: 89700-34-5
Synonyms: AC1NUZK6, [(Z)-4-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-hydroxy-3,4-bis(sulfanyl)but-3-enyl] dihydrogen phosphate, 4(1H)-pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[(1Z)-3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]-, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]- (9CI)
Molecular Formula: | C10H16N5O6PS2 | Molecular Weight: | 397.367702 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: CLRAAYXCURNDAQ-SREVYHEPSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |