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CHEMICAL products beginning with : 5
45451 to 45500 of 105966 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-6-oxo-1,6-dihydropyridine-2-carbaldehyde (0 suppliers)1289165-94-1
5-Amino-6-oxo-1,6-dihydropyridine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-oxo-1H-pyridine-2-carbonitrile | CAS Registry Number: 1805121-58-7
Synonyms: 5-Amino-6-hydroxypicolinonitrile, SCHEMBL17603174, CS-0433498

Molecular Formula: C6H5N3OMolecular Weight: 135.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSQPSKIEXILZBQ-UHFFFAOYSA-N

1805121-58-7
5-Amino-6-oxo-1,6-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1695866-72-8
Synonyms: 5-Amino-6-hydroxynicotinonitrile, SCHEMBL19691927, 5-amino-6-hydroxypyridine-3-carbonitrile

Molecular Formula: C6H5N3OMolecular Weight: 135.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIDQGBJPNBVXQI-UHFFFAOYSA-N

1695866-72-8
5-Amino-6-oxo-3-(trifluoromethyl)-1,6-dihydropyridine-2-carbonitrile (0 suppliers)951753-85-8
5-amino-6-phenyl-2H-pyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 87769-63-9
Synonyms: AC1LCPQZ, Oprea1_844858, SCHEMBL11144936, CTK3F0210, AFVPDOWETZELFZ-UHFFFAOYSA-N, AKOS006274189, 4-amino-3-phenyl-1H-pyridazin-6-one, 5-Amino-6-phenyl-3(2H)-pyridazinone, 5-Amino-6-phenylpyridazine-3(2H)-one, 5-Amino-6-phenyl-3(2H)-pyridazinone #, Pyridazin-3(2H)-one, 5-amino-6-phenyl-, 5-amino-6-phenyl-2,3-dihydropyridazin-3-one

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFVPDOWETZELFZ-UHFFFAOYSA-N

87769-63-9
5-Amino-6-phenylpiperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-6-phenylpiperidin-2-one | CAS Registry Number: 906521-90-2
Synonyms: 5-amino-6-phenylpiperidin-2-one, 136920-91-7, NSC248009, AC1L7VIK, SCHEMBL2188987, AKOS013480215, NE49790, NSC-248009, EN300-80306

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKFJIBKJLGSOGY-UHFFFAOYSA-N

906521-90-2
5-amino-6-phenylpyridazine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 118617-14-4
Synonyms: AKOS022645359, DA-14933, SC-65613, 4-Pyridazinecarbonitrile, 5-amino-6-phenyl-

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLYADHQLCKKRNL-UHFFFAOYSA-N

118617-14-4
5-Amino-6-propoxypyridin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-propoxy-1H-pyridin-2-one | CAS Registry Number: 1094884-31-7
Synonyms: 5-AMINO-6-PROPOXYPYRIDIN-2-OL

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOBIFTTZCTUDSX-UHFFFAOYSA-N

1094884-31-7
5-Amino-6-propoxypyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-propoxypyridine-3-carbonitrile | CAS Registry Number: 1694311-50-6

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXHPIJFCADHDBG-UHFFFAOYSA-N

1694311-50-6
5-Amino-6-propoxypyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-propoxy-1H-pyrimidin-6-one | CAS Registry Number: 1511770-89-0
Synonyms: 5-amino-6-propoxypyrimidin-4-ol, AKOS018703250

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMFRMZADBDCAMA-UHFFFAOYSA-N

1511770-89-0
5-Amino-6-sulfamoyl-3-(trifluoromethyl)heptanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-6-sulfamoyl-3-(trifluoromethyl)heptanoic acid | CAS Registry Number: 2060049-76-3

Molecular Formula: C8H15F3N2O4SMolecular Weight: 292.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SVNHWKORGVGXPU-UHFFFAOYSA-N

2060049-76-3
5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione | CAS Registry Number: 34771-17-0
Synonyms: 5-Amino-6-thioxodihydropyrimidine-2,4(1H,3H)-dione, AC1NE702, CTK1C5031, NSC51668, NSC-51668, AKOS016009347, AK110097, KB-244611, 5-AMINO-6-THIOXO-DIHYDRO-PYRIMIDINE-2,4-DIONE

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPEFFZBZEHLUKT-UHFFFAOYSA-N

34771-17-0
5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione;azane (0 suppliers)
Compound Structure IUPAC Name: 5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione;azane | CAS Registry Number: 5417-11-8
Synonyms: NSC7368, NSC-7368

Molecular Formula: C4H8N4O2SMolecular Weight: 176.196920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YOTRBWRDLHALCX-UHFFFAOYSA-N

5417-11-8
5-Amino-6-tert-butylpiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-tert-butylpiperidin-2-one | CAS Registry Number: 1934494-84-4

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYXSBBSVXALBRA-UHFFFAOYSA-N

1934494-84-4
5-amino-6-tert-butylpiperidin-2-one hydrochloride (0 suppliers)2098127-72-9
5-AMINO-6H-ANTHRA[9,1-CD][1,2]SELENAZOL-6-ONE (2 suppliers)
Compound Structure Synonyms: NSC39877, AIDS015503, AIDS-015503, CID236862, NSC 39877, 5-Amino-6H-anthra(9,1-cd)(1,2)selenazol-6-one, 5-Amino-6H-anthra[9,1-cd][1,2]selenazol-6-one

Molecular Formula: C14H8N2OSeMolecular Weight: 299.186120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRDQANSCRBWGJK-UHFFFAOYSA-N

6313-42-4
5-Amino-7,7,7-trifluoro-3-(trifluoromethyl)heptanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7,7,7-trifluoro-3-(trifluoromethyl)heptanoic acid | CAS Registry Number: 2059937-14-1

Molecular Formula: C8H11F6NO2Molecular Weight: 267.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DBDFVSITGKLWSL-UHFFFAOYSA-N

2059937-14-1
5-Amino-7,7,7-trifluoro-3-methylheptanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7,7,7-trifluoro-3-methylheptanoic acid | CAS Registry Number: 2060040-62-0

Molecular Formula: C8H14F3NO2Molecular Weight: 213.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZVJBUJQJHGCET-UHFFFAOYSA-N

2060040-62-0
5-Amino-7,7-dimethyl-3-(trifluoromethyl)octanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7,7-dimethyl-3-(trifluoromethyl)octanoic acid | CAS Registry Number: 2059999-42-5

Molecular Formula: C11H20F3NO2Molecular Weight: 255.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJJIOMCPWZILBC-UHFFFAOYSA-N

2059999-42-5
5-Amino-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one | CAS Registry Number: 1707727-70-5
Synonyms: AKOS027458171

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODJKQAIQHWNBJH-UHFFFAOYSA-N

1707727-70-5
5-Amino-7,7-dimethyloctahydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-7,7-dimethyl-1,3,4,4a,5,6,8,8a-octahydroquinolin-2-one | CAS Registry Number: 1706454-19-4
Synonyms: AKOS027456744, 5-Amino-7,7-dimethyl-octahydro-quinolin-2-one

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYVSRRWXCPAQDZ-UHFFFAOYSA-N

1706454-19-4
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDOR-8-METHYL-4-OXOQUINOLINE-3- CARBOXYLIC ACID HYDRATE (2 suppliers)167888-30-4
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3- CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 167888-20-2
Synonyms: 5-Amino-7-((s)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C17H19FN4O3Molecular Weight: 346.356163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUTJAPNHSQZTCR-QMMMGPOBSA-N

167888-20-2
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXOQUINOLINE -3-CARBOXYLIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 178173-92-7
Synonyms: 5-Amino-7-((S)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride

Molecular Formula: C18H22ClFN4O4Molecular Weight: 412.843083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OSMVERWWVVZBFL-QRPNPIFTSA-N

178173-92-7
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHYL-4-OXOQUINOLINE-3- CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 167888-21-3
Synonyms: CID9998611, CID 9998611, 5-Amino-7-((s)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C18H21FN4O3Molecular Weight: 360.382743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SQEKDSUOURCDNY-VIFPVBQESA-N

167888-21-3
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-8-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3- CARBOXYLIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 178173-89-2
Synonyms: 5-Amino-7-((S)-3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid hydrochloride

Molecular Formula: C17H19Cl2FN4O3Molecular Weight: 417.262163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SGDIJDUGOYWQJC-FJXQXJEOSA-N

178173-89-2
5-amino-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-3,4-dihydroisoquinolin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(3,5-dimethyltriazol-4-yl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1616290-91-5
Synonyms: SCHEMBL15814731, LJIFSONVUJKASZ-UHFFFAOYSA-N, DA-43626

Molecular Formula: C13H15N5OMolecular Weight: 257.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJIFSONVUJKASZ-UHFFFAOYSA-N

1616290-91-5
5-AMINO-7-(3-AMINO-PIPERIDIN-1-YL)-1-CYCLOPROPYL-6,8-DIFLUORO-4-OXO-QUINO LINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(3-aminopiperidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-71-7
Synonyms: CHEBI:330605, CID148077, LS-141516, 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-, 5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 5-amino-7-(3-amino-1-piperidyl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic Acid, 5-Amino-7-(3-amino-piperidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C18H20F2N4O3Molecular Weight: 378.373206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RMQQJAKROSULHI-UHFFFAOYSA-N

127294-71-7
5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 25497-49-8
Synonyms: Diaminogossypol, Gossypol, diamino-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, Diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-(2,2'-binaphthalene)-8,8'-dicarboxaldehyde, AGN-PC-0JNO6N, AC1L54I5, LS-73086, 4,4'-diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-8,8'-dicarbaldehyde

Molecular Formula: C30H32N2O8Molecular Weight: 548.583680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: XAIGQYIRSXFPCB-UHFFFAOYSA-N

25497-49-8
5-amino-7-(4-fluorobenzyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinoline-6,8(7H)-dione (0 suppliers)915690-75-4
5-Amino-7-(5-methyl-2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 7-(5-methylfuran-2-yl)-2H-triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 442907-10-0
Synonyms: SCHEMBL536641, SCHEMBL13707351, WZHJDCUWKLWQRC-UHFFFAOYSA-N, SY247784, 7-(5-methyl-2-furyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine, 7-(5-Methyl-2-furyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine

Molecular Formula: C9H8N6OMolecular Weight: 216.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZHJDCUWKLWQRC-UHFFFAOYSA-N

442907-10-0
5-Amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate (1 supplier)2137624-55-4
5-Amino-7-(pyridin-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 890095-49-5
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-4,7-dihydro-7-(3-pyridinyl)-, 5-amino-7-pyridin-3-yl-4,7-dihydro[1,2,4]triazolo[1,5-{a}]pyrimidine-6-carbonitrile, MFCD06755242, STK728958, AKOS003603676, CS-0321995, 5-amino-7-(3-pyridyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl cyanide, 5-amino-7-(pyridin-3-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-Amino-7-pyridin-3-yl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula: C11H9N7Molecular Weight: 239.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHTBTFWOJNGQIP-UHFFFAOYSA-N

890095-49-5
5-amino-7-(trifluoromethyl)-3h-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(trifluoromethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1253226-14-0
Synonyms: AGN-PC-0BSYXA, D-1050, 2(3H)-Benzoxazolone, 5-amino-7-(trifluoromethyl)-, 5-amino-7-(trifluoromethyl)-3H-1,3-benzoxazol-2-one

Molecular Formula: C8H5F3N2O2Molecular Weight: 218.132710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIHHHCVQWKXGLI-UHFFFAOYSA-N

1253226-14-0
5-Amino-7-(trifluoromethyl)indolin-2-one (1 supplier)1894667-73-2
5-Amino-7-azaindole (16 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

100960-07-4
5-Amino-7-azaindole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1260385-74-7
Synonyms: AK184680, SCHEMBL16592793, MolPort-029-497-165, ZINC84233090, AKOS023399346, FCH1158532, KB-3355923

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWHLUZNJRYXVRE-UHFFFAOYSA-N

1260385-74-7
5-Amino-7-azaindole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 1190322-68-9
Synonyms: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 5-AMINO-7-AZAINDOLE-3-CARBALDEHYDE, SCHEMBL9906847, ZINC44712795, AKOS022714766, AK476312, KB-3355924, 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-amino-

Molecular Formula: C8H7N3OMolecular Weight: 161.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJORZLKNVXOENL-UHFFFAOYSA-N

1190322-68-9
5-Amino-7-azaindole-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1260382-38-4
Synonyms: ZINC95919836, KB-3355925

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCKWYRYFKSBCKW-UHFFFAOYSA-N

1260382-38-4
5-Amino-7-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-benzyl-2-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile | CAS Registry Number: 1263199-65-0
Synonyms: CHEMBL1644818, 5-AMINO-7-BENZYL-2-CHLORO-6,7,8,9-TETRAHYDROPYRIDO[2,3-B][1,6]NAPHTHYRIDINE-3-CARBONITRILE, BDBM50333159, AKOS027329387, AK329378, 5-Amino-7-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridin-3-carbonitrile

Molecular Formula: C19H16ClN5Molecular Weight: 349.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJSOITFEAIHORD-UHFFFAOYSA-N

1263199-65-0
5-amino-7-bromo-1-isoquinolinecarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-bromoisoquinoline-1-carboxylic acid | CAS Registry Number: 1368054-98-1
Synonyms: AKOS022879784, AK476918, 5-Amino-7-bromoisoquinoline-1-carboxylic acid

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXDUURHSZNJHLZ-UHFFFAOYSA-N

1368054-98-1
5-Amino-7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-7-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1780516-88-2
Synonyms: 5-amino-7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one, AKOS024172851, ZINC222490602, Z2805897410

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHIJATXUJPVGN-UHFFFAOYSA-N

1780516-88-2
5-Amino-7-bromo-6-fluoroisoquinolin-1(2H)-one (0 suppliers)2226673-20-5
5-Amino-7-bromobenzo[d]oxazol-2(3H)-one (0 suppliers)1267348-12-8
5-Amino-7-bromoquinolin-8-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-bromoquinolin-8-ol | CAS Registry Number: 99573-34-9
Synonyms: 5-Amino-7-bromo-quinolin-8-ol, ZINC22124269, AKOS000111679, BB 0246372

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVXDEZWLWGDSJA-UHFFFAOYSA-N

99573-34-9
5-AMINO-7-CHLORO-1H-INDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-1H-indazol-5-amine | CAS Registry Number: 864082-49-5
Synonyms: 7-CHLORO-1H-INDAZOL-5-AMINE, 5-amino-7-chloroindazole, AGN-PC-0ALZW3, SCHEMBL759126, 1h-indazol-5-amine,7-chloro-, GHGUYDCYHYGXJB-UHFFFAOYSA-N, INDAZOL-5-AMINE, 7-CHLORO-, AKOS006330306, MB07126, KB-261895

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHGUYDCYHYGXJB-UHFFFAOYSA-N

864082-49-5
5-Amino-7-chloro-2,3-dihydrobenzofuran-4-carbonitrile (0 suppliers)2644018-28-8
5-amino-7-chloro-2-cyclopropylisoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-chloro-2-cyclopropyl-3H-isoindol-1-one | CAS Registry Number: 1356003-40-1
Synonyms: ZINC230451179, 1H-Isoindol-1-one, 5-amino-7-chloro-2-cyclopropyl-2,3-dihydro-, 1H-Isoindol-1-one,5-amino-7-chloro-2-cyclopropyl-2,3-dihydro-

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROXKMCWQSGAFU-UHFFFAOYSA-N

1356003-40-1
5-Amino-7-chloro-4-nitrobenzofurazan (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 227199-11-3
Synonyms: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine, ZINC03882515, PubChem13410, AC1MC30A, MLS000580319, CTK4F0028, MolPort-000-772-339, BB_SC-1427, HMS2560F12, BBL013055, STK305866, AKOS000265058, AG-E-65225, MCULE-9342543218, SMR000220484, KB-196693, FT-0621384, ST45075389, 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro-, 7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-amine

Molecular Formula: C6H3ClN4O3Molecular Weight: 214.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZWTWPQGWLSURI-UHFFFAOYSA-N

227199-11-3
5-Amino-7-chloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one (0 suppliers)2763159-43-7
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