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CHEMICAL products beginning with : 2
216501 to 216550 of 399131 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 [4331] 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-8-ethyl-4-methyl-6-(1H-tetrazol-5-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-92-5
2-amino-8-ethyl-4-methyl-6-(2-thienyl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-83-4
2-amino-8-ethyl-4-methyl-6-(3-thienyl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-64-1
2-amino-8-ethyl-4-methyl-6-(4-methyl-3-thienyl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-63-0
2-AMINO-8-ETHYL-4-METHYL-6-PHENYL-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-4-methyl-6-phenylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934494-73-2
Synonyms: SureCN1898472, CTK5H2514, AG-H-82000

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVQPVMARWDTMKG-UHFFFAOYSA-N

934494-73-2
2-amino-8-ethyl-4-methyl-6-pyrimidin-5-ylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-88-9
2-amino-8-ethyl-4-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-4-methyl-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile | CAS Registry Number: 1070897-32-3
Synonyms: SCHEMBL1897638, HXTWEUUYONZWNC-UHFFFAOYSA-N, ZINC117462331

Molecular Formula: C11H11N5OMolecular Weight: 229.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXTWEUUYONZWNC-UHFFFAOYSA-N

1070897-32-3
2-amino-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934493-95-5
2-amino-8-ethyl-6-(1H-imidazol-5-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-89-0
2-amino-8-ethyl-6-(2-fluorophenyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-86-7
2-amino-8-ethyl-6-(2-methoxyphenyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-76-5
2-amino-8-ethyl-6-(3-fluorophenyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-85-6
2-amino-8-ethyl-6-(4-fluorophenyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-84-5
2-amino-8-ethyl-6-(4-methoxyphenyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-74-3
2-amino-8-ethyl-6-ethynyl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-6-ethynyl-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1070897-29-8
Synonyms: SCHEMBL1902226, XKTROZQOOFWVDB-UHFFFAOYSA-N

Molecular Formula: C12H12N4OMolecular Weight: 228.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKTROZQOOFWVDB-UHFFFAOYSA-N

1070897-29-8
2-amino-8-ethyl-6-furan-2-yl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-6-(furan-2-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934494-68-5
Synonyms: SCHEMBL1898278, 2-amino-8-ethyl-6-furan-2-yl-4-methylpyrido[2,3-d]pyrimidin-7(8h)-one

Molecular Formula: C14H14N4O2Molecular Weight: 270.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZKUBTPKXVNNDB-UHFFFAOYSA-N

934494-68-5
2-amino-8-ethyl-6-furan-3-yl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-6-(furan-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934494-65-2
Synonyms: SCHEMBL1899134, 2-amino-8-ethyl-6-furan-3-yl-4-methylpyrido[2,3-d]pyrimidin-7(8h)-one

Molecular Formula: C14H14N4O2Molecular Weight: 270.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITADRIYKTDHOJF-UHFFFAOYSA-N

934494-65-2
2-amino-8-ethyl-6-isoxazol-4-yl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-67-4
2-AMINO-8-ETHYL-6-METHYL-PYRIDO[2,3-D]PYRIMIDIN-4(8H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethyl-6-methylpyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 753422-57-0
Synonyms: AG-H-00233, CTK5E1447, Pyrido[2,3-d]pyrimidin-4(8H)-one,2-amino-8-ethyl-6-methyl-, Pyrido[2,3-d]pyrimidin-4(8H)-one, 2-amino-8-ethyl-6-methyl- (9CI)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRYPFZDZHPVEEB-UHFFFAOYSA-N

753422-57-0
2-AMINO-8-ETHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-ethylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1184915-52-3
Synonyms: 2-amino-8-ethylpyrido[2,3-d]pyrimidin-7(8H)-one, SureCN2632960, SBB070318, ZINC33358869, AKOS015919316, KB-167329, FT-0653478, 2-amino-8-ethyl-7-pyrido[2,3-d]pyrimidinone, 2-azanyl-8-ethyl-pyrido[2,3-d]pyrimidin-7-one, A803977, S05-0058

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXXPHJUWVHKKGS-UHFFFAOYSA-N

1184915-52-3
2-Amino-8-fluoro-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one (1 supplier)2919323-79-6
2-Amino-8-fluoroquinazolin-4(3H)-one (1 supplier)1379218-75-3
2-Amino-8-fluoroquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-fluoroquinoline-3-carboxylic acid | CAS Registry Number: 1783433-63-5
Synonyms: AKOS024018896

Molecular Formula: C10H7FN2O2Molecular Weight: 206.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLQVYPIONKGXCY-UHFFFAOYSA-N

1783433-63-5
2-Amino-8-hydrazinyl-6,9-dihydro-1H-purin-6-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-hydrazinyl-1,7-dihydropurin-6-one;hydrochloride | CAS Registry Number: 1461705-80-5
Synonyms: 2-amino-8-hydrazinyl-6,9-dihydro-1H-purin-6-one hydrochloride, AKOS026745099, NE40810, EN300-135300

Molecular Formula: C5H8ClN7OMolecular Weight: 217.620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: BYZKBYHPJHUAOE-UHFFFAOYSA-N

1461705-80-5
2-Amino-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid;hydrobromide | CAS Registry Number: 2489625-38-7
Synonyms: 2-AMINO-8-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID HBR

Molecular Formula: C11H14BrNO3Molecular Weight: 288.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PKFUJGCTUNVUHV-UHFFFAOYSA-N

2489625-38-7
2-amino-8-hydroxy-6-methylpteridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-hydroxy-6-methylpteridin-4-one | CAS Registry Number: 20210-03-1
Synonyms: NSC251041, NSC-251041, 2-amino-6-methyl-4(3H)-pteridinone 8-oxide, 2-amino-6-methyl-8-oxido-3H-pteridin-8-ium-4-one, 2-AMINO-6-METHYL-4(1H)-PTERIDINONE, 8-OXIDE

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDZIBWLGQXVZFT-UHFFFAOYSA-N

20210-03-1
2-amino-8-hydroxy-6-phenylpteridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-hydroxy-6-phenylpteridin-4-one | CAS Registry Number: 19994-54-8
Synonyms: AGN-PC-04FFSH, NSC265390, NSC-265390

Molecular Formula: C12H9N5O2Molecular Weight: 255.232160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORXXQDXIRUFZPY-UHFFFAOYSA-N

19994-54-8
2-AMINO-8-HYDROXYPURINE-9-BETA-D-(2’,5’-DI-O-ACETYL-3’-DEOXY)RIBOSIDE (1 supplier)2389988-74-1
2-Amino-8-hydroxyquinoline (16 suppliers)
Compound Structure IUPAC Name: 2-aminoquinolin-8-ol | CAS Registry Number: 70125-16-5
Synonyms: 2-Amino-8-quinolinol, 2-aminoquinolin-8-ol, 8-Quinolinol, 2-amino-, AG-G-73731, 2-azanylquinolin-8-ol, 2-Amino-quinolin-8-ol, SureCN361523, AC1NF6P3, CHEMBL119647, 08128_FLUKA, CTK2H6838, CHEBI:293049, MolPort-003-844-540, ACN-S001646, ANW-53106, SBB003966, ZINC04521140, AKOS015919137, AB04263, AK-45751

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFVLIVCXTIGACT-UHFFFAOYSA-N

70125-16-5
2-AMINO-8-IODO-5,9-DIHYDROPURIN-6-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-iodo-3,7-dihydropurin-6-one chloride | CAS Registry Number: 21323-46-6
Synonyms: NSC110650

Molecular Formula: C5H4ClIN5O-Molecular Weight: 312.475630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZPQCNWCPDEUCT-UHFFFAOYSA-M

21323-46-6
2-amino-8-isopropyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)934494-02-7
2-AMINO-8-ISOPROPYL-4-METHYL-6-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PTERIDIN-7(8H)-ONE (1 supplier)
2-AMINO-8-ISOPROPYL-4-METHYL-6-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PTERIDIN-7(8H)-ONE  (1 supplier)
2-AMINO-8-ISOPROPYL-4-METHYL-6-(QUINOLIN-3-YL)PTERIDIN-7(8H)-ONE (1 supplier)
2-AMINO-8-ISOPROPYL-4-METHYLPTERIDIN-7(8H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-8-propan-2-ylpteridin-7-one | CAS Registry Number: 1184921-08-1
Synonyms: 2-amino-8-isopropyl-4-methylpteridin-7(8H)-one, SBB070532, ZINC33359108, AKOS015918591, KB-167331, FT-0653285, 2-amino-4-methyl-8-propan-2-yl-7-pteridinone, 2-azanyl-4-methyl-8-propan-2-yl-pteridin-7-one, A804038, S14-0229

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKSOOGIDLRANPS-UHFFFAOYSA-N

1184921-08-1
2-amino-8-isopropyl-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 934494-00-5
Synonyms: SCHEMBL1899961, 2-amino-8-isopropyl-4-methylpyrido[2,3-d]pyrimidin-7(8h)-one

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZQNWROXASKBBN-UHFFFAOYSA-N

934494-00-5
2-AMINO-8-ISOPROPYL-6-(6-METHOXYPYRIDIN-3-YL)-4-METHYLPTERIDIN-7(8H)-ONE (1 supplier)
2-AMINO-8-ISOPROPYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 211246-91-2
Synonyms: 2-amino-8-isopropylpyrido[2,3-d]pyrimidin-7(8H)-one, SureCN5266289, AGN-PC-01V6A8, SBB070421, ZINC32915099, AKOS015918769, KB-167332, FT-0654155, A815150, S14-0059, 2-amino-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone, 2-amino-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one, 2-azanyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYFVLSKRUYEIDF-UHFFFAOYSA-N

211246-91-2
2-AMINO-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE HCL (12 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-76-0
Synonyms: 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hcl, 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride, 8-methoxy-2-aminotetralin hydrochloride, 127253-44-5, SureCN7028613, AGN-PC-00K40P, CHEMBL541910, CTK8C4820, ANW-73234, AKOS016008607, AG-F-36922, AK105358, KB-68120, 2-Amino-8-methoxy-1,2,3,4-tetrahydronaphthalene, 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalenehydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-, hydrochloride, 8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDFOHXLSNDZEHH-UHFFFAOYSA-N

3880-76-0
2-amino-8-methoxy-3-quinolinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methoxyquinoline-3-carboxylic acid | CAS Registry Number: 856196-14-0
Synonyms: 2-Amino-8-methoxyquinoline-3-carboxylic acid, AKOS024021168

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJCZFAVHRHKFRV-UHFFFAOYSA-N

856196-14-0
2-AMINO-8-METHOXY-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methoxy-6,7,8,9-tetrahydro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102412-37-1

Molecular Formula: C11H13N3O2SMolecular Weight: 251.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJZHTOLIZRKLNP-UHFFFAOYSA-N

2102412-37-1
2-AMINO-8-METHOXY-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methoxy-6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102412-45-1

Molecular Formula: C11H13N3O3Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQQANSOVPYZAOW-UHFFFAOYSA-N

2102412-45-1
2-AMINO-8-METHOXY-N-1,3-THIAZOL-2-YL-4H-CHROMENE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-methoxy-N-(1,3-thiazol-2-yl)-4H-chromene-3-carboxamide | CAS Registry Number: 1987207-87-3
Synonyms: 2-amino-8-methoxy-N-(1,3-thiazol-2-yl)-4H-chromene-3-carboxamide, 2-amino-8-methoxy-N-1,3-thiazol-2-yl-4H-chromene-3-carboxamide, HTS005591, ZINC98212461, AKOS025392694, BS-5476

Molecular Formula: C14H13N3O3SMolecular Weight: 303.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHQZADNKRWBQRU-UHFFFAOYSA-N

1987207-87-3
2-AMINO-8-METHOXYQUINAZOLINE,95+% (10 suppliers)
Compound Structure IUPAC Name: 8-methoxyquinazolin-2-amine | CAS Registry Number: 708-15-6
Synonyms: 2-Amino-8-methoxyquinazoline, 8-methoxyquinazolin-2-amine, SureCN1039857, AGN-PC-015BI1, 2-Quinazolinamine, 8-methoxy-, CTK8B5698, MolPort-020-180-028, ANW-49707, AKOS006302168, AK-24685, BR-24685, KB-250455, W8003

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZZMAAQLRLRCAG-UHFFFAOYSA-N

708-15-6
2-Amino-8-methoxyquinazoline-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methoxyquinazoline-4-carboxylic acid | CAS Registry Number: 1781207-56-4
Synonyms: SCHEMBL17966023

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCHYSCXSHALWFX-UHFFFAOYSA-N

1781207-56-4
2-AMINO-8-METHOXYQUINOLINE (10 suppliers)
Compound Structure IUPAC Name: 8-methoxyquinolin-2-amine | CAS Registry Number: 104090-86-0
Synonyms: 2-Quinolinamine, 8-methoxy-, ACMC-20m6vk, SureCN1655715, 8-Methoxy-quinolin-2-ylamine, CHEMBL77072, CTK0G6598, CHEBI:224748, DNC005103, AKOS013465271, AG-D-15861

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMXFKGCLUAFLMH-UHFFFAOYSA-N

104090-86-0
2-amino-8-methyl-2-azaspiro[4.5]decane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-2-azaspiro[4.5]decane-1,3-dione | CAS Registry Number: 85179-84-6
Synonyms: NSC372516, AC1L7T63, ZINC5567669, AKOS022645437, NSC-372516, 3-amino-8-methyl-3-azaspiro[4.5]decane-2,4-dione

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LATHGHBWRSWQSE-UHFFFAOYSA-N

85179-84-6
2-amino-8-methyl-3,7-dihydropurine-6-thione (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-3,7-dihydropurine-6-thione | CAS Registry Number: 57379-36-9
Synonyms: AC1MSKT9, SCHEMBL3291323, SCHEMBL8216344, NSC38729, ZINC1670866, NSC-38729, 2-amino-8-methyl-9H-purin-6-thiol, 2-amino-8-methyl-9H-purine-6-thiol, AKOS015904709, I14-23804

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFPBXHBKDUKYRE-UHFFFAOYSA-N

57379-36-9
2-AMino-8-methyl-3-(3,4,5-trimethoxyphenyl)-4h-chromen-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 903205-78-7
Synonyms: 2-amino-8-methyl-3-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, AC1OZ2JE, 2-amino-8-methyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one, ALBB-028136, ZINC6760711, ZX-AN052381, MFCD08292462, STK716412, AKOS005533400, MCULE-7164754387, 4H-1-benzopyran-4-one, 2-amino-8-methyl-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFKLTMIWZMWSOI-UHFFFAOYSA-N

903205-78-7
2-AMINO-8-METHYL-3-(TRIDEUTEROMETHYL)IMIDAZO[4,5-F]QUINOXALINE (9 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-(trideuteriomethyl)imidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 122457-31-2
Synonyms: MeIQx-d3, AC1OC9AS, CTK8E7459, FT-0661761, 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3, 2-Amino-3-(methyl-d3)-8-methylimidazo[4,5-f ]quinoxaline, 8-Methyl-3-(methyl-d3)-3H-Imidazo[4,5-f]quinoxalin-2-amine, 2-Amino-8-methyl-3-(trideuteromethyl)imidazo[4,5-f]quinoxaline, 8-methyl-3-(trideuteriomethyl)imidazo[4,5-f]quinoxalin-2-amine

Molecular Formula: C11H11N5Molecular Weight: 216.257025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVCCCQNKIYNAKB-BMSJAHLVSA-N

122457-31-2
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