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CHEMICAL products : Other
217851 to 217900 of 313737 results  Page: << Previous 50 Results 4340 4341 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 [4358] 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-AMINO-4-METHYL-CHROMEN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-aminochromen-4-one | CAS Registry Number: 98589-40-3
Synonyms: 6-amino-4H-chromen-4-one, 6-aminochromen-4-one, 6-Amino-4H-1-benzopyran-4-one, 6-aminochromone, 6-amino-chromen-4-one, SCHEMBL1166873, DTXSID20598838, MBBFNMNVDPOREX-UHFFFAOYSA-N, MolPort-007-981-702, BB_NC-2485, BBL010531, MFCD01627530, SBB081104, STK925743, ZINC26461540, AKOS000275917, MCULE-5341420258, AB0168784, ST50797538, Y-3885

Molecular Formula: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBBFNMNVDPOREX-UHFFFAOYSA-N

98589-40-3
6-Amino-4-methyl-quinolin-2-ol (4 suppliers)
6-Amino-4-methylhexanamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-methylhexanamide | CAS Registry Number: 1315366-15-4
Synonyms: 6-amino-4-methylhexanamide, AKOS013689237, EN300-80949

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDATWFWUJDZVAF-UHFFFAOYSA-N

1315366-15-4
6-AMINO-4-METHYLISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 4-methylisoquinolin-6-amine | CAS Registry Number: 347146-61-6
Synonyms: SureCN3060870, CTK4H2889, AG-F-19041

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKYYJYWSTZTWKF-UHFFFAOYSA-N

347146-61-6
6-amino-4-methylpyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-methyl-1H-pyridazin-6-one | CAS Registry Number: 89179-67-9
Synonyms: SCHEMBL12157513, AKOS006360393, 6-Amino-4-methylpyridazin-3(2H)-one

Molecular Formula: C5H7N3OMolecular Weight: 125.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZKJQVFMINZLEC-UHFFFAOYSA-N

89179-67-9
6-amino-4-methylpyridine-2-carbonitrile (1 supplier)
6-amino-4-methylpyridine-2-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 1060804-80-9
Synonyms: AGN-PC-0D9HF8, 6-AMINO-4-METHYLPICOLINIC ACID, AB67823, 6-amino-4-methylpyridine-2-carboxylic acid, 6-AMINO-4-METHYL-PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJAVVNJDXHAYTB-UHFFFAOYSA-N

1060804-80-9
6-AMINO-4-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
6-amino-4-methylpyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-methylpyridine-3-sulfonamide | CAS Registry Number: 2230803-88-8
Synonyms: 6-Amino-4-methylpyridine-3-sulfonamide, starbld0042531

Molecular Formula: C6H9N3O2SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEPVXDPIISDOLL-UHFFFAOYSA-N

2230803-88-8
6-AMINO-4-METHYLPYRIDINE-3-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-methylpyridine-3-sulfonic acid | CAS Registry Number: 691383-27-4
Synonyms: 6-amino-4-methylpyridine-3-sulfonic acid, ZINC1792822, MFCD04971547, SBB016271, AKOS000273729, MCULE-7364490024, 6-amino-4-methylpyridine-3-sulfonicacid, NS-01711, ST50208064

Molecular Formula: C6H8N2O3SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHLHBUXKRJWDU-UHFFFAOYSA-N

691383-27-4
6-amino-4-methylspiro[1,4-benzoxazine-2,1'-cyclopropane]-3-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-methylspiro[1,4-benzoxazine-2,1'-cyclopropane]-3-one | CAS Registry Number: 1253226-79-7
Synonyms: AGN-PC-0BSYWV, D-1032, Spiro[2H-1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one, 6-amino-4-methyl-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTMBGIYLDUYOLZ-UHFFFAOYSA-N

1253226-79-7
6-amino-4-oxo-1,4-dihydro-1,3,5-triazine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4-oxo-1H-1,3,5-triazine-2-carboxylic acid | CAS Registry Number: 42240-01-7
Synonyms: NSC126111, AC1L5LMU, CTK4I5912, AC1Q6934, AR-1H0894, AG-K-61311, NSC-126111, 6-amino-4-oxo-1H-1,3,5-triazine-2-carboxylic acid

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOQZQXLIGLORLI-UHFFFAOYSA-N

42240-01-7
6-AMINO-4-OXO-2-SPIRO(N-ETHOXYCARBONYL-PIPERIDINE-4-YL)-BENZOPYRAN (1 supplier)
6-amino-4-oxo-3,5-dihydro-2h-pyridine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-oxo-3,5-dihydro-2H-pyridine-5-carbonitrile | CAS Registry Number: 146198-36-9
Synonyms: 2-AMINO-3,4,5,6-TETRAHYDRO-4-OXO-3-PYRIDINECARBONITRILE, AGN-PC-0N1I5T, AKOS006363797, 3-Pyridinecarbonitrile, 2-amino-3,4,5,6-tetrahydro-4-oxo-

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUZVYZRPYJIVPS-UHFFFAOYSA-N

146198-36-9
6-AMINO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-amino-4-oxochromene-2-carboxylic acid | CAS Registry Number: 67283-72-1
Synonyms: AmbtgA80203, 6-Amino-4-oxo-4H-chromene-2-carboxylic acid, A80203

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFVRXDSBECPSHC-UHFFFAOYSA-N

67283-72-1
6-Amino-4-oxo-4H-chromene-3-carbaldehyde (2 suppliers)1320360-41-5
6-amino-4-phenyl-1H-pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-phenyl-1H-pyridin-2-one | CAS Registry Number: 72435-03-1
Synonyms: 6-amino-4-phenyl-2(1H)-Pyridinone, AKOS016368380, DA-03896

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRVXYKBERZLDB-UHFFFAOYSA-N

72435-03-1
6-amino-4-phenyl-2(1H)-Pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-phenyl-1H-pyrimidin-2-one | CAS Registry Number: 861573-78-6
Synonyms: SCHEMBL10718041, AKOS006278851, AKOS022301049, DA-02507

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBBJKFYIIRHYGM-UHFFFAOYSA-N

861573-78-6
6-amino-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 1159824-88-0
Synonyms: MFCD11707014, KB-247546, 6-Amino-4-phenyl-5-cyano-2,4-dihydropyrano [2,3-c]pyrazole, 6-Amino-4-phenyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazole, 6-amino-4-phenyl-2,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C13H10N4OMolecular Weight: 238.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMCGMJUNYHBXKH-UHFFFAOYSA-N

1159824-88-0
6-AMINO-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID AMIDE (10 suppliers)
Compound Structure IUPAC Name: (4R)-6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 98011-28-0
Synonyms: ZINC03316849, CID2432024

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RRSNXHHXTFXPDL-MRVPVSSYSA-N

98011-28-0
6-amino-4-phenyl-Thieno[2,3-d]pyridazin-7(6H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-4-phenylthieno[2,3-d]pyridazin-7-one | CAS Registry Number: 1309195-46-7
Synonyms: SCHEMBL1789995, IBORBNUBSYDDHI-UHFFFAOYSA-N, ZINC117122434, 6-amino-4-phenylthieno[2,3-d]pyridazin-7(6H)-one, Thieno[2,3-d]pyridazin-7(6H)-one,6-amino-4-phenyl-

Molecular Formula: C12H9N3OSMolecular Weight: 243.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBORBNUBSYDDHI-UHFFFAOYSA-N

1309195-46-7
6-AMINO-4-PYRIDAZINECARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-aminopyridazine-4-carboxylic acid | CAS Registry Number: 1242458-49-6
Synonyms: 6-aminopyridazine-4-carboxylic acid, SCHEMBL186674, ZINC82837321, AKOS022903236, 4-Pyridazinecarboxylic acid, 6-amino-, FCH2343583, AK516816, BBV-50425457, AX8261203

Molecular Formula: C5H5N3O2Molecular Weight: 139.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNLGFUZBTYAQLN-UHFFFAOYSA-N

1242458-49-6
6-Amino-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1,3(7),5,8-tetraene-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carbonitrile | CAS Registry Number: 166113-91-3
Synonyms: 3-Amino-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carbonitrile, 6-amino-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1,3(7),5,8-tetraene-5-carbonitrile, Oprea1_138608, CTK7C9327, KS-00003RLB, RSCBB000807, ZINC4343671, MFCD00855266, RSC002065, SBB002673, AKOS003677281, MCULE-4282094238, SS-0026, ST071794, 3-amino-5,6,7,8,9,10-hexahydrocycloocta[1,2-b]thiopheno[3,2-e]pyridine-2-carbo nitrile, 3-amino-5,6,7,8,9,10-hexahydrocycloocta[2,1-e]thiopheno[2,3-b]pyridine-2-carbo nitrile

Molecular Formula: C14H15N3SMolecular Weight: 257.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWGSEJFLEYCDDF-UHFFFAOYSA-N

166113-91-3
6-amino-4-trifluoromethylquinolin-2(1H)-one (11 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328955-57-3
Synonyms: SureCN1770828, CHEMBL385509, CTK8B4763, MolPort-021-783-289, ANW-46096, DNC006890, AKOS015951346, AK-41783, AB1009151, KB-247548, FT-0688581, W5464, 6-amino-4-trifluoromethylquinolin-2(1H)-one, 3

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMXZMEMPGRLDIG-UHFFFAOYSA-N

328955-57-3
6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one | CAS Registry Number: 170492-91-8
Synonyms: SCHEMBL8623465, AKOS026727946, 6-amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXHZHKVGSYYDGJ-UHFFFAOYSA-N

170492-91-8
6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one;hydrochloride | CAS Registry Number: 1443979-72-3
Synonyms: 6-amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride, SCHEMBL19031573, AKOS026743491

Molecular Formula: C8H11ClN2OSMolecular Weight: 218.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RRRGPCFKJJODFY-UHFFFAOYSA-N

1443979-72-3
6-Amino-4H,7H-[1,3]dithiino[5,4-D]pyrimidin-8-One (5 suppliers)
Compound Structure IUPAC Name: 6-amino-4,5-dihydro-[1,3]dithiino[5,4-d]pyrimidin-8-one | CAS Registry Number: 99420-69-6
Synonyms: ZINC15042600, 6-Amino-4H,7H-[1,3]dithiino[5,4-d]pyrimidin-8-one

Molecular Formula: C6H7N3OS2Molecular Weight: 201.269280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIPHEZLWLFBKNV-UHFFFAOYSA-N

99420-69-6
6-Amino-4H-chromen-4-one (2 suppliers)
6-AMINO-5(2,2-DIETHOXYETHYL)-4-HYDROXY PYRIMIDINE (3 suppliers)
6-AMINO-5(2,2-DIETHOXYETHYL)-4-HYDROXY-2-MERCAPTOPYRIMIDINE (3 suppliers)
6-AMINO-5(2,2-DIETHOXYETHYL)-4-HYDROXY-2-MERCAPTOPYRIMIDINE 97% (2 suppliers)740-05-7
6-amino-5,5-dimethyl-1-Hexanol (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5,5-dimethylhexan-1-ol | CAS Registry Number: 773038-02-1
Synonyms: DA-03444

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSFNEPOQEVUTEL-UHFFFAOYSA-N

773038-02-1
6-Amino-5,6,7,8-tetrahydro-1-naphthalenol (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 75016-98-7
Synonyms: 1-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-, 5-Hydroxy-2-aminotetralin, SureCN265580, AC1L2O3Q, AGN-PC-0CU11I, CHEMBL441092, CTK2H8461, CHEBI:321971, 6-amino-5,6,7,8-tetrahydronaphthalen-1-ol, 94425-22-6

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUBNLLGXUCCYFZ-UHFFFAOYSA-N

75016-98-7
6-Amino-5,6,7,8-Tetrahydro-2,3-Naphthalenediol Hydrobromide (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide | CAS Registry Number: 13575-86-5
Synonyms: 6,7-ADTN hydrobromide, D002_SIGMA, MLS002172466, NSC287353, CID11957526, EU-0100415, NCGC00093839-01, SMR001254097, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N

13575-86-5
6-Amino-5,6,7,8-tetrahydro-2-(methylthio)quinazoline (0 suppliers)
6-AMINO-5,6,7,8-TETRAHYDRO-2-(METHYLTHIO)QUINAZOLINE HYDROCHLORIDE (1 supplier)
6-Amino-5,6,7,8-tetrahydro-2-hydroxy-4-(trifluoromethyl)quinazoline (0 suppliers)
6-Amino-5,6,7,8-tetrahydro-2-hydroxyquinazoline (0 suppliers)
6-AMINO-5,6,7,8-TETRAHYDRO-2-HYDROXYQUINAZOLINE HYDROCHLORIDE (1 supplier)
6-Amino-5,6,7,8-tetrahydro-2-methyl-4-(trifluoromethyl)quinazoline (0 suppliers)
6-Amino-5,6,7,8-tetrahydro-2-methylquinazoline (0 suppliers)
6-AMINO-5,6,7,8-TETRAHYDRO-2-METHYLQUINAZOLINE HYDROCHLORIDE (1 supplier)
6-Amino-5,6,7,8-tetrahydro-2-methylthio-4-(trifluoromethyl)quinazoline (0 suppliers)
6-Amino-5,6,7,8-tetrahydro-2-phenyl-4-(trifluoromethyl)quinazoline (0 suppliers)
6-Amino-5,6,7,8-tetrahydro-2-phenylquinazoline (0 suppliers)
6-AMINO-5,6,7,8-TETRAHYDRO-2-PHENYLQUINAZOLINE HYDROCHLORIDE (1 supplier)
6-Amino-5,6,7,8-tetrahydro-4-(trifluoromethyl)quinazoline (0 suppliers)
6-amino-5,6,7,8-tetrahydrocinnolin-3(2h)-one (1 supplier)861331-02-4
6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 70312-01-5
Synonyms: 2-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-, AG-G-74562, AGN-PC-00LAUH, SureCN266800, 2-AMINOTETRALIN-6-OL, CHEMBL144439, CTK2G3038, CHEBI:341315, AKOS006284752, AB43907, BB 0262733, 6-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHALENOL, 2-amino-5-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXGFZXONNHGLNR-UHFFFAOYSA-N

70312-01-5
6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2,3-DIOL (6 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl 2-phenylacetate | CAS Registry Number: 5436-56-6
Synonyms: 1-phenoxypropan-2-yl phenylacetate, 1-phenoxypropan-2-yl 2-phenylacetate, NSC21742, AC1L5GDO, AC1Q5YBI, CTK5A0655, AR-1C5150, NSC-21742, AG-J-85429, Benzeneacetic acid,1-methyl-2-phenoxyethyl ester, Benzeneaceticacid, 1-methyl-2-phenoxyethyl ester (9CI); NSC 21742

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNQBHZWGNQXYBT-UHFFFAOYSA-N

5436-56-6
217851 to 217900 of 313737 results  Page: << Previous 50 Results 4340 4341 4342 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 [4358] 4359 4360 >> Next 50 Results
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