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CHEMICAL products : Other
191951 to 192000 of 292718 results  Page: << Previous 50 Results [3840] 3841 3842 3843 3844 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 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 (0 suppliers)
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-methylthieno[3,2-b]pyridin-7(4H)-one (1 supplier)2763781-01-5
6-Amino-4-nitropyridin-2-ol (2 suppliers)1698955-59-7
6-Amino-4-nonyl-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)476649-32-8
6-amino-4-oxo-1,4-dihydro-1,3,5-triazine-2-carboxylic acid (1 supplier)
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-3,5-dihydro-2h-pyridine-5-carbonitrile (0 suppliers)
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 (5 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 (0 suppliers)1320360-41-5
6-amino-4-phenyl-1H-pyridin-2-one (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (8 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 (7 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 (3 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 (8 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 (2 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 (4 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 hydrochloride (1 supplier)1351613-97-2
6-AMINO-5(2,2-DIETHOXYETHYL)-4-HYDROXY-2-MERCAPTOPYRIMIDINE 97% (1 supplier)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 (2 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-tetrahydrocinnolin-3(2h)-one (0 suppliers)861331-02-4
6-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid dihydrochloride (1 supplier)2287314-19-4
6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (6 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 (2 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
6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2,3-DIYL DIACETATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl 2,8-dibromononanedioate | CAS Registry Number: 868-70-2
Synonyms: diethyl 2,8-dibromononanedioate, NSC7747, AC1L5BGX, CTK5F7321, NSC-7747, AG-J-43346, Nonanedioic acid,2,8-dibromo-, 1,9-diethyl ester, Nonanedioicacid, 2,8-dibromo-, diethyl ester (7CI,8CI); NSC 7747

Molecular Formula: C13H22Br2O4Molecular Weight: 402.119380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZURULWRWZPGQMA-UHFFFAOYSA-N

868-70-2
6-Amino-5,6,7,8-Tetrahydronaphthalene-2-Carbonitrile (3 suppliers)
Compound Structure IUPAC Name: (6S)-6-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 882423-68-9
Synonyms: SCHEMBL2724775, PONGXMDLEGURRQ-NSHDSACASA-N, ZINC16082943, (6S)-6-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile, 2-Naphthalenecarbonitrile, 6-amino-5,6,7,8-tetrahydro-, (6S)-

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PONGXMDLEGURRQ-NSHDSACASA-N

882423-68-9
6-Amino-5,6,7,8-tetrahydroquinazolin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydro-1H-quinazolin-2-one | CAS Registry Number: 929973-89-7
Synonyms: 6-amino-5,6,7,8-tetrahydroquinazolin-2-ol, 6-AMINO-5,6,7,8-TETRAHYDRO-2-HYDROXYQUINAZOLINE, EN300-87248, AC1Q53DZ, CTK7D8449, CTK7D8460, AKOS000141302, AKOS015996128, FCH1114152, 6-AMINO-5,6,7,8-TETRAHYDROQUINAZOLIN-2(1H)-ONE

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBLDEXYVLSLNKF-UHFFFAOYSA-N

929973-89-7
6-Amino-5,6,7,8-tetrahydroquinazoline-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydro-1H-quinazoline-2-thione | CAS Registry Number: 929973-56-8
Synonyms: 6-amino-5,6,7,8-tetrahydroquinazoline-2-thiol, CTK7D8450, CTK7D8461, AKOS000137397, AKOS026728203, EN300-87230, 6-AMINO-5,6,7,8-TETRAHYDROQUINAZOLINE-2(1H)-THIONE

Molecular Formula: C8H11N3SMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPAXHYCYISIYLA-UHFFFAOYSA-N

929973-56-8
6-Amino-5,6,7,8-tetrahydroquinolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one | CAS Registry Number: 1378994-39-8

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGEZGNFMAXDJNB-UHFFFAOYSA-N

1378994-39-8
6-Amino-5,6,7,8-tetrahydroquinolin-4-ol dihydrochloride (1 supplier)2694729-56-9
6-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4,5-dihydrocyclopenta[b]thiophene-6-carboxylic acid | CAS Registry Number: 1550905-91-3

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTNLESXQGHFJPU-UHFFFAOYSA-N

1550905-91-3
6-AMINO-5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRIMIDIN-7-ONE TFA SALT (4 suppliers)
Compound Structure IUPAC Name: 6-amino-6,8-dihydro-5H-imidazo[1,2-a]pyrimidin-7-one | CAS Registry Number: 1219406-60-6
Synonyms: 6-Amino-5,6-dihydroimidazo[1,2-a]pyrimidin-7(8H)-one, CTK7H6249, AKOS006314833, AG-C-78576

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSGLPSQJPVNKOG-UHFFFAOYSA-N

1219406-60-6
6-amino-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;hydrobromide | CAS Registry Number: 60969-94-0
Synonyms: 10,11-Dihydro-10-aminodibenzo(b,f)thiepin-2,3-diol hydrobromide, 10-Amino-2,3-dihydroxy-10,11-dihydrodibenzo(b,f)thiepin hydrobromide, Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-10-amino-, hydrobromide, AC1MIIW1, LS-61396, 6-amino-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol hydrobromide

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.235460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OXQFSOUAVFMGNC-UHFFFAOYSA-N

60969-94-0
6-Amino-5,6-dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione (1 supplier)
Compound Structure IUPAC Name: 10-amino-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2,9-dione | CAS Registry Number: 1019769-46-0
Synonyms: SCHEMBL1405158, Imidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione,6-amino-5,6-dihydro-, O=C1C(N)CCN2C(=O)NC3=CC=CC1=C32

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDJQUKXBCPSQAQ-UHFFFAOYSA-N

1019769-46-0
6-Amino-5,6-dihydropyrido[2,3-d]pyrimidin-7(1H)-one dihydrochloride (0 suppliers)2416052-65-6
6-AMINO-5,7,8-TRIMETHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE 95% (6 suppliers)
Compound Structure IUPAC Name: 6-amino-5,7,8-trimethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 924845-80-7
Synonyms: AG-H-78994, 6-amino-5,7,8-trimethyl-2H-1,4-benzoxazin-3(4H)-one, ST068886, 6-amino-5,7,8-trimethyl-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, AGN-PC-01CLX9, CTK5H1303, MolPort-004-955-945, BBL002426, SBB072291, STK802562, ZINC08783556, AKOS003392754, MCULE-6344527540, 6-amino-5,7,8-trimethyl-4H-1,4-benzoxazin-3-one

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAFHSKFERWZSTH-UHFFFAOYSA-N

924845-80-7
6-Amino-5,7-diazaspiro[2.5]oct-5-ene-4,8-dione (3 suppliers)
Compound Structure IUPAC Name: 6-imino-5,7-diazaspiro[2.5]octane-4,8-dione | CAS Registry Number: 952004-34-1
Synonyms: 6-amino-5,7-diazaspiro[2.5]oct-5-ene-4,8-dione

Molecular Formula: C6H7N3O2Molecular Weight: 153.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLANZZDELCYZBL-UHFFFAOYSA-N

952004-34-1
6-Amino-5,7-dibromo-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5,7-dibromochromen-2-one | CAS Registry Number: 866475-81-2
Synonyms: 6-amino-5,7-dibromo-2H-chromen-2-one, MolPort-038-384-387, KS-000022OI, AKOS025392361, ZINC218897959, AS-3143, AK185949

Molecular Formula: C9H5Br2NO2Molecular Weight: 318.952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRLNBQDNVRHCEP-UHFFFAOYSA-N

866475-81-2
6-AMINO-5,7-DIMETHYL-1H-1,8-NAPHTHYRIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5,7-dimethyl-1H-1,8-naphthyridin-2-one hydrochloride | CAS Registry Number: 51076-38-1
Synonyms: NSC291814

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBGPMAGOVRGFHM-UHFFFAOYSA-N

51076-38-1
6-Amino-5,7-dimethyl-3,4-dihydronaphthalen-1(2H)-one (1 supplier)100389-92-2
6-AMINO-5,8-DIMETHOXY-2,3-DIMETHYLQUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine | CAS Registry Number: 56393-25-0
Synonyms: BRN 0655494, CID612836, 6-Amino-5,8-dimethoxy-2,3-dimethylquinoxaline, LS-142967, Quinoxaline, 6-amino-5, 8-dimethoxy-2,3-dimethyl-, 5-25-13-00382 (Beilstein Handbook Reference)

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMQLVHBOWJTTRS-UHFFFAOYSA-N

56393-25-0
6-Amino-5,8-dimethylisoquinolin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5,8-dimethyl-2H-isoquinolin-1-one | CAS Registry Number: 69022-58-8
Synonyms: SCHEMBL1065961, FSWZDUYIMSONEO-UHFFFAOYSA-N, AKOS022642815, 1,2-dihydro-1-oxo-5,8-dimethyl-6-amino-isoquinoline

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWZDUYIMSONEO-UHFFFAOYSA-N

69022-58-8
6-Amino-5-((2,3-dichlorophenyl)thio)-3-methylpyrimidine-2,4(1H,3H)-dione (0 suppliers)2055760-96-6
6-Amino-5-((dimethylamino)methyl)-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(dimethylamino)methyl]-1-(furan-2-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 890095-70-2
Synonyms: 6-amino-5-[(dimethylamino)methyl]-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione, 6-amino-5-[(dimethylamino)methyl]-1-(furan-2-ylmethyl)pyrimidine-2,4-dione, 6-amino-5-[(dimethylamino)methyl]-1-(2-furylmethyl)pyrimidine-2,4(1{H},3{H})-dione, MFCD08445347, STK689832, AKOS005602217, CS-0326012, 6-Amino-5-[(dimethylamino)methyl]-1-(2-furylmethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C12H16N4O3Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPZXITIRFDAMPU-UHFFFAOYSA-N

890095-70-2
6-amino-5-((trimethylsilyl)ethynyl)pyrimidin-2(1H)-one (1 supplier)1822757-01-6
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