5-AMINO-5-OXO-2-({[2-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID,5-AMINO-5-OXO-2-({[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

50501 to 50550 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINO-5-OXO-2-({[2-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID (0 suppliers)

5-AMINO-5-OXO-2-({[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PENTANOIC ACID (0 suppliers)

5-amino-5-oxo-4-(1-oxo-1,3-dihydro-2h-isoindol-2-yl)pentanoic acid (0 suppliers)

IUPAC Name: 5-amino-5-oxo-4-(3-oxo-1H-isoindol-2-yl)pentanoic acid | CAS Registry Number: 75179-73-6
Synonyms: AC1L4MCC, SureCN844946, CTK5E1237, AG-J-38331, 5-amino-5-oxo-4-(3-oxo-1H-isoindol-2-yl)pentanoic acid

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLIBJHIOJOBIQJ-UHFFFAOYSA-N

75179-73-6

5-AMINO-5-OXOPENTANOIC ACID (7 suppliers)

IUPAC Name: 5-amino-5-oxopentanoic acid | CAS Registry Number: 25335-74-4
Synonyms: Glutaramic acid, 5-amino-5-oxopentanoic acid, 4-carbamoylbutanoic acid, Ambnee4027348, 4-(aminocarbonyl)butanoic acid, CHEBI:24326, MolPort-000-881-928, Pentanoic acid, 5-amino-5-oxo-, ALBB-003883, CID168356, STK502768, S14-1319

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTFMAONWNTUZEW-UHFFFAOYSA-N

25335-74-4

5-amino-5-phenylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-amino-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 125650-43-3
Synonyms: 2,4-Imidazolidinedione,5-amino-5-phenyl-, NSC150483, ACMC-20c8np, AC1L6AVG, AC1Q6LYT, 5-Amino-5-phenylhydantoin, SureCN6425456, CTK4B4703, AR-1G7180, AG-K-98373, NSC-150483

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEMKZGHYEANTAJ-UHFFFAOYSA-N

125650-43-3

5-Amino-5-phenylpentanenitrile (1 supplier)

IUPAC Name: 5-amino-5-phenylpentanenitrile | CAS Registry Number: 1379326-93-8
Synonyms: EN300-222225

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYGKWTPZFJWULK-UHFFFAOYSA-N

1379326-93-8

5-Amino-5-phenylpentanenitrile hydrochloride (3 suppliers)

IUPAC Name: 5-amino-5-phenylpentanenitrile;hydrochloride | CAS Registry Number: 1803586-49-3
Synonyms: 5-amino-5-phenylpentanenitrile hydrochloride, AKOS027196606, EN300-222224, Z2216303120

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUGJXMZCOCQGEB-UHFFFAOYSA-N

1803586-49-3

5-Amino-5-phenylpentanoic acid (0 suppliers)

91247-40-4

5-Amino-6,6,6-trifluoro-3-(trifluoromethyl)hexanoic acid (2 suppliers)

IUPAC Name: 5-amino-6,6,6-trifluoro-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2059932-71-5

Molecular Formula:	C₇H₉F₆NO₂	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YWQQKCUYJRVXFO-UHFFFAOYSA-N

2059932-71-5

5-Amino-6,6,6-trifluoro-3-methylhexanoic acid (2 suppliers)

IUPAC Name: 5-amino-6,6,6-trifluoro-3-methylhexanoic acid | CAS Registry Number: 2060033-99-8

Molecular Formula:	C₇H₁₂F₃NO₂	Molecular Weight:	199.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUCFYPLAIDETEB-UHFFFAOYSA-N

2060033-99-8

5-Amino-6,6,6-trifluorohexanoic acid (2 suppliers)

IUPAC Name: 5-amino-6,6,6-trifluorohexanoic acid | CAS Registry Number: 1258640-68-4
Synonyms: 5-amino-6,6,6-trifluorohexanoic acid, EN300-89745, AKOS023116185

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIHCREFFHDZYSO-UHFFFAOYSA-N

1258640-68-4

5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (0 suppliers)

IUPAC Name: 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol | CAS Registry Number: 6838-17-1
Synonyms: AC1L6SYF, 18467-82-8, d-Glucosamine, diethylmercaptal, UQNOCRLCEMQXOJ-UHFFFAOYSA-N, NSC170266, NSC-170266, 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)

Molecular Formula:	C₁₀H₂₃NO₄S₂	Molecular Weight:	285.423920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UQNOCRLCEMQXOJ-UHFFFAOYSA-N

6838-17-1

5-Amino-6,6-difluoro-3-(trifluoromethyl)hexanoic acid (1 supplier)

IUPAC Name: 5-amino-6,6-difluoro-3-(trifluoromethyl)hexanoic acid | CAS Registry Number: 2060034-13-9

Molecular Formula:	C₇H₁₀F₅NO₂	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FZNKKHLRTRYCOU-UHFFFAOYSA-N

2060034-13-9

5-Amino-6,6-difluoro-3-methylhexanoic acid (2 suppliers)

IUPAC Name: 5-amino-6,6-difluoro-3-methylhexanoic acid | CAS Registry Number: 2059992-93-5

Molecular Formula:	C₇H₁₃F₂NO₂	Molecular Weight:	181.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJGVDOYMFFXYKA-UHFFFAOYSA-N

2059992-93-5

5-Amino-6,6-dimethyl-3-(trifluoromethyl)heptanoic acid (2 suppliers)

IUPAC Name: 5-amino-6,6-dimethyl-3-(trifluoromethyl)heptanoic acid | CAS Registry Number: 2060040-68-6

Molecular Formula:	C₁₀H₁₈F₃NO₂	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXOSSQSXIJTZSH-UHFFFAOYSA-N

2060040-68-6

5-Amino-6,6-dimethylpiperidin-2-one (3 suppliers)

IUPAC Name: 5-amino-6,6-dimethylpiperidin-2-one | CAS Registry Number: 1803591-22-1
Synonyms: 5-amino-6,6-dimethylpiperidin-2-one, AKOS033742738, Z2028214420

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBZJRZDJIJZFOK-UHFFFAOYSA-N

1803591-22-1

5-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol (7 suppliers)

IUPAC Name: 5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol | CAS Registry Number: 89140-85-2
Synonyms: 54414-38-9, AGN-PC-00L0ON, SureCN5285727, CTK8C1457, ANW-66683, AKOS015855104, AK-28289, KB-244598

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTRCHTMVMNPPSF-UHFFFAOYSA-N

89140-85-2

5-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 5-amino-6,7,8,9-tetrahydrobenzo[7]annulene-5-carboxylic acid;hydrochloride | CAS Registry Number: 1311315-29-3
Synonyms: 5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid hydrochloride, MCULE-6818469223, NE36901, EN300-76744, Z1276446908

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UHYFKZRLDRSNGL-UHFFFAOYSA-N

1311315-29-3

5-Amino-6,7,8,9-tetrahydro-5h-benzo[7]annulene-6-carboxylic acid (3 suppliers)

IUPAC Name: 5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylic acid | CAS Registry Number: 1526961-48-7
Synonyms: 5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylic acid, AKOS015696111, 5-Amino-6,7,8,9-tetrahydro-5H-benzocycloheptene-6-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCOJNQLOATUMLH-UHFFFAOYSA-N

1526961-48-7

5-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5-amino-6,7,8,9-tetrahydrobenzo[7]annulene-5-carboxylic acid | CAS Registry Number: 889941-69-9
Synonyms: 5-Amino-6,7,8,9-tetrahydro-5H-benzocycloheptene-5-carboxylic acid, CTK7I5866, AKOS000176384, AG-A-83423, MCULE-5050854867, KB-244599, A50021

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHTWNHRAUQJEQT-UHFFFAOYSA-N

889941-69-9

5-amino-6,7-dihydro-5h-benzo[b]thiophen-4-one (3 suppliers)

IUPAC Name: 5-amino-6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 444559-55-1
Synonyms: 5-AMINO-6,7-DIHYDRO-5H-BENZO[B]THIOPHEN-4-ONE, CTK4I8216, AKOS000280608, AG-F-56050, KB-244600

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXCDNBDDWMYFQ-UHFFFAOYSA-N

444559-55-1

5-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-amino-6,7-dihydrocyclopenta[b]pyridine-5-carboxylic acid | CAS Registry Number: 1211524-56-9

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZAGFQYNCFKZEO-UHFFFAOYSA-N

1211524-56-9

5-AMINO-6,8-DIMETHYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (1 supplier)

IUPAC Name: 5-amino-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 78105-22-3
Synonyms: NSC365630, AIDS016689, AIDS-016689, CID339356, NSC 365630, 5-Amino-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDSMLTIIKHDWAK-UHFFFAOYSA-N

78105-22-3

5-amino-6-(((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)amino)-2-(propylthio)pyrimidin-4-ol (0 suppliers)

1548397-26-7

5-Amino-6-(1,2,5-trimethyl-1H-pyrrol-3-yl)piperidin-2-one (2 suppliers)

IUPAC Name: 5-amino-6-(1,2,5-trimethylpyrrol-3-yl)piperidin-2-one | CAS Registry Number: 1803604-74-1
Synonyms: EN300-211582

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTKZVLQWXWDTNY-UHFFFAOYSA-N

1803604-74-1

5-Amino-6-(1-ethyl-1H-pyrazol-4-yl)piperidin-2-one (1 supplier)

IUPAC Name: 5-amino-6-(1-ethylpyrazol-4-yl)piperidin-2-one | CAS Registry Number: 1690433-86-3
Synonyms: 5-amino-6-(1-ethyl-1H-pyrazol-4-yl)piperidin-2-one

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIAGUQYTBGASAB-UHFFFAOYSA-N

1690433-86-3

5-Amino-6-(1-ethyl-1H-pyrazol-5-yl)piperidin-2-one (3 suppliers)

IUPAC Name: 5-amino-6-(2-ethylpyrazol-3-yl)piperidin-2-one | CAS Registry Number: 1601078-84-5
Synonyms: 5-amino-6-(1-ethyl-1H-pyrazol-5-yl)piperidin-2-one

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFGHZVHVSATLDV-UHFFFAOYSA-N

1601078-84-5

5-Amino-6-(1-methyl-1H-imidazol-2-yl)piperidin-2-one (2 suppliers)

IUPAC Name: 5-amino-6-(1-methylimidazol-2-yl)piperidin-2-one | CAS Registry Number: 933743-67-0

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEHGCOZLRVETJM-UHFFFAOYSA-N

933743-67-0

5-Amino-6-(1-methyl-1H-imidazol-5-yl)-1-propylpiperidin-2-one (1 supplier)

IUPAC Name: 5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one | CAS Registry Number: 1465422-18-7
Synonyms: 5-amino-6-(1-methyl-1H-imidazol-5-yl)-1-propylpiperidin-2-one, AKOS015461247

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYQPKRFMRALAID-UHFFFAOYSA-N

1465422-18-7

5-Amino-6-(1-methyl-1H-imidazol-5-yl)piperidin-2-one (3 suppliers)

IUPAC Name: 5-amino-6-(3-methylimidazol-4-yl)piperidin-2-one | CAS Registry Number: 1807912-29-3
Synonyms: 5-amino-6-(1-methyl-1H-imidazol-5-yl)piperidin-2-one, AKOS015461874, 1486648-64-9

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NILKBDIQFMKWLE-UHFFFAOYSA-N

1807912-29-3

5-Amino-6-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one (2 suppliers)

IUPAC Name: 5-amino-6-(1-methylpyrazol-4-yl)piperidin-2-one | CAS Registry Number: 1334147-74-8
Synonyms: 5-amino-6-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one, AKOS013714785, MCULE-1785600297, NE61428, EN300-83985, Z1696861466

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCGVCIKWTUKRDV-UHFFFAOYSA-N

1334147-74-8

5-Amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one (1 supplier)

IUPAC Name: 5-amino-6-(2-methylpyrazol-3-yl)piperidin-2-one | CAS Registry Number: 1592709-22-2
Synonyms: 5-amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILJMTLNANLVYOF-UHFFFAOYSA-N

1592709-22-2

5-AMINO-6-(1-PYRROLIDINYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE 95% (5 suppliers)

IUPAC Name: 5-amino-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1082550-33-1
Synonyms: 5-AMINO-6-(1-PYRROLIDINYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, Ambcb4030892, CTK4A5923, MolPort-008-476-446, ZINC20198686, AKOS000297484, AG-D-24445, MCULE-2945562128, AK121749, KB-244594, 5-Amino-6-(pyrrolidin-1-yl)-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MYGWVVYUBLUZEX-UHFFFAOYSA-N

1082550-33-1

5-amino-6-(2-(pyridin-4-yl)ethynyl)picolinonitrile (0 suppliers)

IUPAC Name: 5-amino-6-(2-pyridin-4-ylethynyl)pyridine-2-carbonitrile | CAS Registry Number: 1150542-27-0
Synonyms: SCHEMBL2186896, VJFPDORMPRKUNX-UHFFFAOYSA-N, 5-amino-6-(pyridin-4-ylethynyl)picolinonitrile, 5-amino-6-(pyridin-4-ylethynyl)picolino nitrile

Molecular Formula:	C₁₃H₈N₄	Molecular Weight:	220.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJFPDORMPRKUNX-UHFFFAOYSA-N

1150542-27-0

5-Amino-6-(2-hydroxyethoxy)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 5-amino-6-(2-hydroxyethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1701956-04-8

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDPXQPPEMHSJQW-UHFFFAOYSA-N

1701956-04-8

5-AMINO-6-(2-METHOXYETHOXY)PYRAZINE-2-BORONIC ACID PINACOL ESTER (0 suppliers)

IUPAC Name: 3-(2-methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine | CAS Registry Number: 947249-40-3
Synonyms: 5-Amino-6-(2-methoxyethoxy)pyrazine-2-boronic acid pinacol ester, 3-(2-methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine, SCHEMBL3145752, MFCD17012680, AKOS015950145, ZINC199488318, PS-13035

Molecular Formula:	C₁₃H₂₂BN₃O₄	Molecular Weight:	295.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MILBNXKMZZQMKT-UHFFFAOYSA-N

947249-40-3

5-Amino-6-(2-methylpropoxy)pyridin-2-ol (2 suppliers)

IUPAC Name: 5-amino-6-(2-methylpropoxy)-1H-pyridin-2-one | CAS Registry Number: 1094826-67-1
Synonyms: 5-amino-6-(2-methylpropoxy)pyridin-2-ol

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMGLLDGASJYQGU-UHFFFAOYSA-N

1094826-67-1

5-Amino-6-(3-(dimethylamino)phenyl)-1-naphthonitrile (3 suppliers)

IUPAC Name: 5-amino-6-[3-(dimethylamino)phenyl]naphthalene-1-carbonitrile | CAS Registry Number: 1240642-74-3
Synonyms: SCHEMBL12284809, MolPort-029-943-992, AKOS024463528, AK161194, AJ-132611

Molecular Formula:	C₁₉H₁₇N₃	Molecular Weight:	287.358380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGQKLDDHNLZJRK-UHFFFAOYSA-N

1240642-74-3

5-amino-6-(4-butylphenoxy)-9,10-dihydro-8-hydroxy-9,10-di (0 suppliers)

189895-46-3

5-AMINO-6-(4-CHLOROPHENYL)-PIPERIDIN -2-ONE HCL (0 suppliers)

5-AMINO-6-(4-CHLOROPHENYL)-PIPERIDIN-2-ONE (0 suppliers)

933736-14-2

5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-N-phenyl-pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: 5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-N-phenylpyrazine-2-carboxamide | CAS Registry Number: 1349687-05-3
Synonyms: SCHEMBL560593, ZINC114090886

Molecular Formula:	C₁₉H₁₆N₆O	Molecular Weight:	344.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSNIHHKPPZRJKU-UHFFFAOYSA-N

1349687-05-3

5-AMINO-6-(7-AMINO-5,8-DIHYDRO-6-METHOXY-5,8-DIOXO-2-QUINOLINYL)-4-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-N-(2-HYDROXYETHYL)-3-METHYL-2-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-hydroxyethyl)-3-methyl-1H-pyridine-2-carboxamide | CAS Registry Number: 99520-45-3
Synonyms: Streptonigrin analog, STN-NHCH2CH20H, Streptonigrin carboxamidoethanol, AIDS000086, AIDS-000086, CID5479133, 2-Pyridinecarboxamide, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)-3-methyl-

Molecular Formula:	C₂₇H₂₇N₅O₈	Molecular Weight:	549.531980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GQNFPJNUODSFIG-VBKFSLOCSA-N

99520-45-3

5-AMINO-6-(7-AMINO-5,8-DIHYDRO-6-METHOXY-5,8-DIOXO-2-QUINOLINYL)-N-[3-(DIMETHYLAMINO)PROPYL]-4-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-METHYL-2-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(dimethylamino)propyl]-3-methyl-1H-pyridine-2-carboxamide | CAS Registry Number: 99520-44-2
Synonyms: Streptonigrin analog, AIDS000087, STN-NHCH2CH2CH2N(CH3)2, AIDS-000087, CID5479134, 2-Pyridinecarboxamide, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-N-(3-(dimethylamino)propyl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methyl-, 2-Pyridinecarboxamide, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-N-[3-(dimethylamino)propyl]-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methyl-

Molecular Formula:	C₃₀H₃₄N₆O₇	Molecular Weight:	590.626960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HAFSKLMRAMNJGM-CYVLTUHYSA-N

99520-44-2

5-amino-6-(7-bromo-8-hydroxy-5,6-dimethoxy-quinolin-2-yl)-3-methyl-pyridine-2-carboxylic acid methyl ester (1 supplier)

72543-85-2

5-Amino-6-(benzyloxy)-2,3-dihydro-1h-indol-2-one (3 suppliers)

IUPAC Name: 5-amino-6-phenylmethoxy-1,3-dihydroindol-2-one | CAS Registry Number: 1153155-66-8
Synonyms: 5-AMINO-6-(BENZYLOXY)-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS005878873

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLSACDUDELOKCB-UHFFFAOYSA-N

1153155-66-8

5-Amino-6-(benzyloxy)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-amino-6-phenylmethoxypyridine-3-carbonitrile | CAS Registry Number: 1877021-95-8

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AADZDEFNJJZLDL-UHFFFAOYSA-N

1877021-95-8

5-AMINO-6-(BENZYLSULFANYL)-2-METHYL-1,2,4-TRIAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-hydroxybenzoate;hydrochloride | CAS Registry Number: 23529-23-9
Synonyms: NSC15819, NSC-15819

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVPZMVAJILSBRE-UHFFFAOYSA-N

23529-23-9

5-amino-6-(cycloheptylamino)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-amino-6-(cycloheptylamino)-1H-pyridin-2-one | CAS Registry Number: 1217349-91-1
Synonyms: SCHEMBL2195220, GXIZLWHNUORBQP-UHFFFAOYSA-N, DA-14252, 5-Amino-6-(cycloheptylamino)pyridin-2-ol

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXIZLWHNUORBQP-UHFFFAOYSA-N

1217349-91-1

5-amino-6-(cyclohexylamino)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-amino-6-(cyclohexylamino)-1H-pyridin-2-one | CAS Registry Number: 1217350-72-5
Synonyms: 5-Amino-6-(cyclohexylamino)pyridin-2-ol, SCHEMBL2192116, KLRCZYFKZKQRMO-UHFFFAOYSA-N, DA-14249, 5-Amino-6-(cyclohexylamino) pyridin-2-ol

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KLRCZYFKZKQRMO-UHFFFAOYSA-N

1217350-72-5

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