5-amino-7-methyl-1h-pyrimido[4,5-b]quinoline-2,4-dione,5-AMINO-7-METHYL-3-OCTENOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45351 to 45400 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-amino-7-methyl-1h-pyrimido[4,5-b]quinoline-2,4-dione (0 suppliers)

IUPAC Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 26908-33-8
Synonyms: MLS002695103, NSC92266, AC1NTFYI, NCIOpen2_005847, CHEMBL1713265, HMS3079K17, NSC-92266, SMR001561015

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJSWEDKWSLMQEC-UHFFFAOYSA-N

26908-33-8

5-AMINO-7-METHYL-3-OCTENOIC ACID (3 suppliers)

IUPAC Name: (E,5S)-5-amino-6-methyloct-3-enoic acid | CAS Registry Number: 91425-25-1
Synonyms: 5-Amoa, 5-Amino-7-methyl-3-octenoic acid, CID6438536, 5(S)-Amino-7-methyl-3(E)-octenoic acid, 3-Octenoic acid, 5-amino-7-methyl-, (S-(E))-

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQMUKYUCRWDMQY-XHCCSRTRSA-N

91425-25-1

5-AMINO-7-METHYLQUINOLINE SULFATE (3 suppliers)

IUPAC Name: 7-methylquinolin-5-amine; sulfuric acid | CAS Registry Number: 93687-28-6
Synonyms: 5-Amino-7-methylquinoline sulfate, 5-Amino-7-methyl-chinolin sulfat, Quinoline, 5-amino-7-methyl-, sulfate, CID3022183, 5-Amino-7-methyl-chinolin sulfat [German], LS-141317, IUPAC: 7-methylquinolin-5-amine; Sulfuric Acid

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLWHSIDJIYPAOT-UHFFFAOYSA-N

93687-28-6

5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine (6 suppliers)

IUPAC Name: 5-amino-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 41535-76-6
Synonyms: SureCN3837505, CTK1D3780, CTK8I6708, AKOS006324797, AG-L-64187, A-2576, 5-Amino-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d] pyrimidine, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-amino-1,4-dihydro-

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QVHADJVGHYLOOF-UHFFFAOYSA-N

41535-76-6

5-Amino-7-oxo-1H,3H,7H,7aH-pyrrolo[1,2-c][1,3]thiazole-6-carbonitrile (2 suppliers)

IUPAC Name: 7-hydroxy-5-imino-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole-6-carbonitrile | CAS Registry Number: 929974-36-7
Synonyms: 5-amino-7-oxo-1H,3H,7H,7aH-pyrrolo[1,2-c][1,3]thiazole-6-carbonitrile, EN300-87287, AKOS026727695, FCH1114165

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQMMLYGUGSNVEK-UHFFFAOYSA-N

929974-36-7

5-Amino-7-oxo-1H,3H,7H,7aH-pyrrolo[1,2-c][1,3]thiazole-6-carboxamide (1 supplier)

IUPAC Name: 7-hydroxy-5-imino-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole-6-carboxamide | CAS Registry Number: 929974-68-5
Synonyms: 5-amino-7-oxo-1H,3H,7H,7aH-pyrrolo[1,2-c][1,3]thiazole-6-carboxamide, EN300-87311, AKOS026726552, FCH1114178

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMKNISFYGAFHDI-UHFFFAOYSA-N

929974-68-5

5-amino-7-phenyl-Thieno[2,3-d]pyridazin-4(5H)-one (0 suppliers)

IUPAC Name: 5-amino-7-phenylthieno[2,3-d]pyridazin-4-one | CAS Registry Number: 1309195-34-3
Synonyms: SCHEMBL1789760, BDUZDELFQZITKO-UHFFFAOYSA-N, ZINC117121626, 5-amino-7-phenylthieno[2,3-d]pyridazin-4(5H)-one, Thieno[2,3-d]pyridazin-4(5H)-one,5-amino-7-phenyl-

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDUZDELFQZITKO-UHFFFAOYSA-N

1309195-34-3

5-Amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide (0 suppliers)

IUPAC Name: 5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728001-63-6
Synonyms: 5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, KS-00003RMN, RSCBB000854, A3827/0162544, ZINC4623381, RSC000427, STK686240, AKOS004112938, MCULE-6282914891, SS-0078, ST000754, 8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide, 5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0<2,10>.0<4,8>]pentadeca-2,4(8),5,9-t etraene-6-carboxamide, 5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJGSOFAMMHJFSK-UHFFFAOYSA-N

728001-63-6

5-Amino-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile (0 suppliers)

2091642-96-3

5-Amino-7H-thiazolo[3,2-a]pyrimidin-7-one (1 supplier)

2413875-49-5

5-Amino-8,8-difluoro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile (0 suppliers)

2803901-80-4

5-AMINO-8-(DIFLUOROMETHOXY)QUINOLINE (3 suppliers)

IUPAC Name: 8-(difluoromethoxy)quinolin-5-amine | CAS Registry Number: 1082893-09-1
Synonyms: 8-(difluoromethoxy)quinolin-5-amine, 5-Amino-8-(difluoromethoxy)quinoline, AKOS005136296, AT24924, EN300-52004, Z599620084

Molecular Formula:	C₁₀H₈F₂N₂O	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRUAVMYTXAUCEZ-UHFFFAOYSA-N

1082893-09-1

5-Amino-8-(furan-2-yl)-3-(2-hydroxyethyl)thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one (0 suppliers)

IUPAC Name: 7-amino-4-(furan-2-yl)-10-(2-hydroxyethyl)-12-thia-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-11-one | CAS Registry Number: 2246609-35-6
Synonyms: 5-amino-8-(furan-2-yl)-3-(2-hydroxyethyl)thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one, SCHEMBL20521455, CS-0377741

Molecular Formula:	C₁₂H₁₀N₆O₃S	Molecular Weight:	318.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSJOJYFFRVOHQY-UHFFFAOYSA-N

2246609-35-6

5-AMINO-8-(PHENYLAMINO)NAPHTHALENE-1-SULFONIC ACID (5 suppliers)

IUPAC Name: 5-amino-8-anilinonaphthalene-1-sulfonic acid | CAS Registry Number: 79392-39-5
Synonyms: EINECS 279-144-3, CID3018828, 5-Amino-8-anilinonaphthalene-1-sulphonic acid

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYTSYYSQBOPRFL-UHFFFAOYSA-N

79392-39-5

5-AMINO-8-(TRIFLUOROMETHYL)PYRIDO[2,3-E][1,2,3]TRIAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 8-amino-12-(trifluoromethyl)-2,3,4,7,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carboxamide | CAS Registry Number: 338758-72-8
Synonyms: ZINC1391403, AKOS005092529, 5-amino-8-(trifluoromethyl)pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine-3-carboxamide, 5G-019, 8-amino-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carboxamide

Molecular Formula:	C₁₀H₆F₃N₇O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TZMJOGWHASCVTL-UHFFFAOYSA-N

338758-72-8

5-AMINO-8-[(4-HYDROXYPHENYL)AMINO]NAPHTHALENE-2-SULFONIC ACID (1 supplier)

IUPAC Name: 3-(diethylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one | CAS Registry Number: 119464-28-7
Synonyms: NSC633405, 1,2,3,4-Tetrahydro-2-(3-(diethylamino)-1-oxopropyl)-1-(3-pyridinyl)-9H-pyrido(3,4-b)indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(3-(diethylamino)-1-oxopropyl)-1-(3-pyridinyl)-, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-2-(3-(diethylamino)-1-oxopropyl)-1-(3-pyridinyl)-, AC1Q5KQB, AC1L7R62, CHEMBL1966221, NSC-633405, n,n-diethyl-3-oxo-3-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2h-|A-carbolin-2-yl)-1-propanamine, NCI60_011111, LS-133620, 3-(diethylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one, 3-(diethylamino)-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one, N,N-Diethyl-3-oxo-3-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)-1-propanamine, N,N-Diethyl-N-(3-oxo-3-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)propyl)amine

Molecular Formula:	C₂₃H₂₈N₄O	Molecular Weight:	376.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONNLRBDNEMAAHA-UHFFFAOYSA-N

119464-28-7

5-AMINO-8-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENEDISULFONIC ACID (3 suppliers)

IUPAC Name: 5-amino-8-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfoanilino]-9,10-dioxoanthracene-1,2-disulfonic acid | CAS Registry Number: 94087-01-1
Synonyms: EINECS 301-892-7, CID11971257, 5-Amino-8-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulphophenyl)amino)-9,10-dihydro-9,10-dioxoanthracenedisulphonic acid

Molecular Formula:	C₂₃H₁₄Cl₂N₆O₁₁S₃	Molecular Weight:	717.491860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YRNUPSNVSKOQIZ-UHFFFAOYSA-N

94087-01-1

5-AMINO-8-[[4-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-2-SULFOPHENYL]AZO]PHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,6-DISULFONIC ACID (3 suppliers)

IUPAC Name: 5-amino-8-[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]anilino]-9,10-dioxoanthracene-1,6-disulfonic acid | CAS Registry Number: 93858-27-6
Synonyms: EINECS 299-259-2, CID6337298, 5-Amino-8-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid

Molecular Formula:	C₂₉H₁₈Cl₂N₈O₁₁S₃	Molecular Weight:	821.601220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: OMZQIIHBHRKEEK-UHFFFAOYSA-N

93858-27-6

5-AMINO-8-BROMO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,6-DISULFONIC ACID (5 suppliers)

IUPAC Name: 5-amino-8-bromo-9,10-dioxoanthracene-1,6-disulfonic acid | CAS Registry Number: 117-13-5
Synonyms: CID67013, EINECS 204-176-1, 5-Amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid

Molecular Formula:	C₁₄H₈BrNO₈S₂	Molecular Weight:	462.249220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OEBFYWPAABOJCP-UHFFFAOYSA-N

117-13-5

5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one (0 suppliers)

IUPAC Name: 5-amino-8-bromo-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one | CAS Registry Number: 763116-14-9
Synonyms: CHEMBL2012854, SCHEMBL5476075

Molecular Formula:	C₁₀H₇BrN₄O	Molecular Weight:	279.092780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRZBDPSXUMLNHS-UHFFFAOYSA-N

763116-14-9

5-Amino-8-bromoquinoline (10 suppliers)

IUPAC Name: 8-bromoquinolin-5-amine | CAS Registry Number: 116632-58-7
Synonyms: 5-AMINO-8-BROMOQUINOLINE, 8-bromo-5-quinolylamine, 8-Bromoquinolin-5-amine, ACMC-1BR0R, 5-Quinolinamine,8-bromo-, 5-Amino-8-bromoquinoline,, AGN-PC-00K7TC, SureCN6974377, 5-Quinolinamine, 8-bromo-, CTK4A9920, ANW-16985, SBB077710, AKOS005137081, AG-D-38158, AK-39447, KB-41647, A-5222, 5-Amino-8-bromoquinoline;8-Bromoquinolin-5-amine;, I14-32585

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFYSPONYGTMNH-UHFFFAOYSA-N

116632-58-7

5-AMINO-8-CHLORO-9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-2,4,9- TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXAMIDE (3 suppliers)

IUPAC Name: 4-amino-6-chloro-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 73210-49-8
Synonyms: NSC318813, CID330410

Molecular Formula:	C₁₂H₁₄ClN₅O₅	Molecular Weight:	343.723060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YQBVGWFNJFIUJU-UHFFFAOYSA-N

73210-49-8

5-AMINO-8-CHLOROQUINOLINE (8 suppliers)

IUPAC Name: 8-chloroquinolin-5-amine | CAS Registry Number: 75793-58-7
Synonyms: 5-Amino-8-chloroquinoline, 8-Chloroquinolin-5-amine, AG-H-02208, ACMC-1BIHI, 8-chloro-5-quinolylamine, 5-Quinolinamine,8-chloro-, 8-Chloro-5-quinolinamine;, Ambcb4029311, SureCN6296165, 5-Amino-8-chloroquinoline,, CTK5E2005, ACT01975, ANW-36671, SBB077709, ZINC19093067, AKOS005137080, MCULE-3597733450, AK-39450, BR-39450, KB-41648

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEEHXKRRPLHNCM-UHFFFAOYSA-N

75793-58-7

5-AMINO-8-CYCLOBUTYL-2-(METHYLTHIO)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (1 supplier)

1192132-92-5

5-Amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

IUPAC Name: 5-amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 2244924-48-7
Synonyms: MFCD31699888, AKOS037630871, SY235794, DB-139651, E70029, 5-amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOSQPKGYWVCEFV-UHFFFAOYSA-N

2244924-48-7

5-amino-8-fluoro-1H-quinoline-2-one (1 supplier)

IUPAC Name: 5-amino-8-fluoro-1H-quinolin-2-one | CAS Registry Number: 850564-96-4
Synonyms: 5-amino-8-fluoroquinolin-2(1H)-one, 5-amino-8-fluoroquinolone, SCHEMBL1261595, WBYQGIYPCYQZJJ-UHFFFAOYSA-N, 5-amino-8-fluoroquinolin-2-(1H)-one

Molecular Formula:	C₉H₇FN₂O	Molecular Weight:	178.163083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBYQGIYPCYQZJJ-UHFFFAOYSA-N

850564-96-4

5-AMINO-8-FLUORO-2,3,4,5-TETRAHYDROBENZO[B]OXEPIN-4-OL (0 suppliers)

1425334-58-2

5-Amino-8-fluoro-6-methylquinoline-2-carbaldehyde (4 suppliers)

IUPAC Name: 5-amino-8-fluoro-6-methylquinoline-2-carbaldehyde | CAS Registry Number: 1420790-51-7
Synonyms: 5-Amino-8-fluoro-6-methyl-quinoline-2-carbaldehyde, ZINC85399805, AKOS027454716

Molecular Formula:	C₁₁H₉FN₂O	Molecular Weight:	204.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPSUAQFILOTTRY-UHFFFAOYSA-N

1420790-51-7

5-Amino-8-fluoro-6-methylquinoline-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-amino-8-fluoro-6-methylquinoline-2-carboxylic acid | CAS Registry Number: 1420791-70-3
Synonyms: 5-Amino-8-fluoro-6-methyl-quinoline-2-carboxylic acid, ZINC85399946, AKOS027454760

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGHBJUFDRNIVLR-UHFFFAOYSA-N

1420791-70-3

5-Amino-8-fluoro-7-methylquinoline-2-carbaldehyde (4 suppliers)

IUPAC Name: 5-amino-8-fluoro-7-methylquinoline-2-carbaldehyde | CAS Registry Number: 1420794-22-4
Synonyms: 5-Amino-8-fluoro-7-methyl-quinoline-2-carbaldehyde, ZINC85399786, AKOS027454872

Molecular Formula:	C₁₁H₉FN₂O	Molecular Weight:	204.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIQOKBWISTYKRL-UHFFFAOYSA-N

1420794-22-4

5-Amino-8-fluoro-7-methylquinoline-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-amino-8-fluoro-7-methylquinoline-2-carboxylic acid | CAS Registry Number: 1420791-29-2
Synonyms: 5-Amino-8-fluoro-7-methyl-quinoline-2-carboxylic acid, ZINC85399928, AKOS027454735

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIXRAKYUDYAJOY-UHFFFAOYSA-N

1420791-29-2

5-Amino-8-fluoroquinoline (9 suppliers)

IUPAC Name: 8-fluoroquinolin-5-amine | CAS Registry Number: 175229-87-5
Synonyms: 5-AMINO-8-FLUOROQUINOLINE, 8-fluoro-5-quinolylamine, 8-Fluoroquinolin-5-amine, ACMC-209e9g, 5-Quinolinamine,8-fluoro-, AGN-PC-015RAU, SureCN3027362, 5-Amino-8-fluoroquinoline,, 5-Amino-8-fluoroquinoline;, 5-Quinolinamine, 8-fluoro-, CTK4D5722, MolPort-004-291-487, ANW-22754, SBB077708, AKOS000126771, AG-E-25519, AK-39449, KB-41649, B-2623, I14-33214

Molecular Formula:	C₉H₇FN₂	Molecular Weight:	162.163683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VALHPDKWQSAKAA-UHFFFAOYSA-N

175229-87-5

5-Amino-8-fluoroquinoline-2-carbaldehyde (4 suppliers)

IUPAC Name: 5-amino-8-fluoroquinoline-2-carbaldehyde | CAS Registry Number: 1420790-31-3
Synonyms: ZINC85399752, AKOS027454705

Molecular Formula:	C₁₀H₇FN₂O	Molecular Weight:	190.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNFWMYRAPQADLR-UHFFFAOYSA-N

1420790-31-3

5-Amino-8-fluoroquinoline-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-amino-8-fluoroquinoline-2-carboxylic acid | CAS Registry Number: 1420793-10-7
Synonyms: 5-Amino-8-fluoro-quinoline-2-carboxylic acid, ZINC85399892, AKOS027454819

Molecular Formula:	C₁₀H₇FN₂O₂	Molecular Weight:	206.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYSCYOACPPFLGO-UHFFFAOYSA-N

1420793-10-7

5-Amino-8-Hydroxyquinoline (12 suppliers)

IUPAC Name: 5-aminoquinolin-8-ol | CAS Registry Number: 13207-66-4
Synonyms: 5-aminoquinolin-8-ol, 5-Amino-8-hydroxyquinoline, 5-Amino-quinolin-8-ol, 5-Amino-8-quinolinol, 8-Quinolinol, 5-amino-, 5-azanylquinolin-8-ol, AC1L9ASV, SureCN688655, AC1Q523Z, CHEMBL449298, STOCK6S-15231, CTK0H3311, MolPort-000-000-986, ANW-61190, DNC010091, SBB005680, STK737829, ZINC00120515, AKOS000111586, AC-7829

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDEUKNRKEYICTH-UHFFFAOYSA-N

13207-66-4

5-Amino-8-hydroxyquinoline dihydrochloride (14 suppliers)

IUPAC Name: 5-aminoquinolin-8-ol chloride | CAS Registry Number: 21302-43-2
Synonyms: NSC74949, 8-Quinolinol, 5-amino-, dihydrochloride

Molecular Formula:	C₉H₈ClN₂O-	Molecular Weight:	195.625620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVNLYYOZDIVKJJ-UHFFFAOYSA-M

21302-43-2

5-Amino-8-hydroxyquinoline-2-carbonitrile (4 suppliers)

IUPAC Name: 5-amino-8-hydroxyquinoline-2-carbonitrile | CAS Registry Number: 107022-60-6
Synonyms: AKOS030624322, ZINC306972305

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRQKOMBDSPZMGF-UHFFFAOYSA-N

107022-60-6

5-amino-8-isoquinolinol (2 suppliers)

IUPAC Name: 5-amino-2H-isoquinolin-8-one | CAS Registry Number: 876480-97-6
Synonyms: 8-Isoquinolinol, 5-amino-, SCHEMBL6518422, ZINC168573191

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAFAPNXXHQEWGA-UHFFFAOYSA-N

876480-97-6

5-Amino-8-methyl-3-(trifluoromethyl)nonanoic acid (2 suppliers)

IUPAC Name: 5-amino-8-methyl-3-(trifluoromethyl)nonanoic acid | CAS Registry Number: 2060049-59-2

Molecular Formula:	C₁₁H₂₀F₃NO₂	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGAJBPLTPXKZDM-UHFFFAOYSA-N

2060049-59-2

5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione (0 suppliers)

IUPAC Name: 5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione | CAS Registry Number: 328532-80-5
Synonyms: ZINC03958031, AC1MD9J1, Oprea1_656058, MolPort-002-044-586, 5-amino-8-methyl-6-nitro-1,3-diphenyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione

Molecular Formula:	C₂₀H₁₅N₅O₅	Molecular Weight:	405.363600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLUFQNIBXHCUAG-UHFFFAOYSA-N

328532-80-5

5-Amino-8-nitro-3,4-dihydronaphthalen-1(2H)-one (0 suppliers)

IUPAC Name: 5-amino-8-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1260011-86-6
Synonyms: SCHEMBL22463118, SY356418

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXERCZJLBLXKHK-UHFFFAOYSA-N

1260011-86-6

5-AMINO-8-NITRONAPHTHALENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 5-amino-8-nitronaphthalene-2-sulfonic acid | CAS Registry Number: 6357-74-0
Synonyms: CTK5B9492, AG-G-36223

Molecular Formula:	C₁₀H₈N₂O₅S	Molecular Weight:	268.245920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEGBSOGREZDNFD-UHFFFAOYSA-N

6357-74-0

5-AMINO-8-OXY-3,7-DIBROMO-1,4-NAPHTHAQUINONEIMINE (3 suppliers)

60613-15-2

5-AMINO-8-TRIFLUOROMETHOXYQUINOLINE (9 suppliers)

IUPAC Name: 8-(trifluoromethoxy)quinolin-5-amine | CAS Registry Number: 1072944-53-6
Synonyms: ACMC-2098oz, CTK4A5149, 5-Amino-8-trifluoromethoxyquinoline,, ANW-15537, 8-(Trifluoromethoxy)quinolin-5-amine, AKOS015855672, AG-D-22372, AK130583, KB-41650, A-4457, I08-670

Molecular Formula:	C₁₀H₇F₃N₂O	Molecular Weight:	228.170590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIXOFTNLLDXSQN-UHFFFAOYSA-N

1072944-53-6

5-AMINO-8-VINYLPHTHALAZINE-1,4(2H,3H)-DIONE -METHYL METHACRYLATE (3 suppliers)

IUPAC Name: 5-amino-8-ethenyl-2,3-dihydrophthalazine-1,4-dione; methyl 2-methylprop-2-enoate | CAS Registry Number: 121864-91-3
Synonyms: Avpd-mma copolymer, CID3082988, 5-Amino-8-vinylphthalazine-1,4(2H,3H)-dione -methyl methacrylate copolymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 5-amino-8-ethenyl-2,3-dihydro-1,4-phthalazinedione

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.313180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWXMHKVWMZURIL-UHFFFAOYSA-N

121864-91-3

5-AMINO-9-(DIMETHYLAMINO)-10-METHYLBENZO[A]PHENOXAZIN-7-IUM ACETATE (4 suppliers)

IUPAC Name: [9-(dimethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium acetate | CAS Registry Number: 62332-09-6
Synonyms: EINECS 263-510-4, CID6454380, 5-Amino-9-(dimethylamino)-10-methylbenzo(a)phenoxazin-7-ium acetate

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVWNFPVXUVUJRF-UHFFFAOYSA-N

62332-09-6

5-amino-9-[(2R,3R,4S)-3-hydroxy-4-methoxy-5-methylidene-oxolan-2-yl]-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-7-carbonitrile (1 supplier)

IUPAC Name: 4-amino-7-[(2R,3R,4S)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 98890-73-4
Synonyms: Mycalisine A, AC1L42DC, CTK3I6961, 4-amino-7-[(2R,3R,4S)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-(5-deoxy-3-O-methyl-beta-D-erythro-pent-4-enofuranosyl)-

Molecular Formula:	C₁₃H₁₃N₅O₃	Molecular Weight:	287.274020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKVCQUDQCLOYOP-GIPNMCIBSA-N

98890-73-4

5-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-pyrimido[1,2]pyrrolo[3,4-b]triazin-4-one (0 suppliers)

IUPAC Name: 5-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimido[1,2]pyrrolo[3,4-b]triazin-4-one | CAS Registry Number: 73210-45-4
Synonyms: NSC317623, AC1L6WOV, NSC294723, NSC-294723, NSC-317623

Molecular Formula:	C₁₂H₁₃N₇O₅	Molecular Weight:	335.275520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZYMMMEPHYRPEOD-UHFFFAOYSA-N

73210-45-4

5-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2,9-diaza-4-azoniabicyclo[4.3.0]nona-2,7,10-triene-7-carbonitrile (1 supplier)

IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxy-4-iminopyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 61210-35-3
Synonyms: AC1N63RJ, NSC163647, NSC-163647, 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxy-4-iminopyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula:	C₁₂H₁₃N₅O₅	Molecular Weight:	307.262120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZIYKQISZXYKTCF-UHFFFAOYSA-N

61210-35-3

5-Amino-9-oxa-1-azaspiro[5.5]undecan-2-one (2 suppliers)

IUPAC Name: 5-amino-9-oxa-1-azaspiro[5.5]undecan-2-one | CAS Registry Number: 1803565-66-3
Synonyms: FCH3146722, EN300-197481

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZTKBTNTTZAGNB-UHFFFAOYSA-N

1803565-66-3

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