6-(4H-1,2,4-Triazol-4-yl)-3-azabicyclo[3.1.0]hexane,6-(4H-1,2,4-TRIAZOL-4-YL)NICOTINIC ACID 95% Suppliers & Manufacturers

CHEMICAL products : Other

209251 to 209300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4H-1,2,4-Triazol-4-yl)-3-azabicyclo[3.1.0]hexane (1 supplier)

1248170-06-0

6-(4H-1,2,4-TRIAZOL-4-YL)NICOTINIC ACID 95% (7 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 924865-07-6
Synonyms: 6-(4H-1,2,4-Triazol-4-yl)nicotinic acid, ST085582, 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid, AGN-PC-015OX0, CTK5H1308, MolPort-000-006-591, SBB014979, STK693417, AKOS005604773, AG-H-79003, MCULE-5932708948, AK118011, KB-247078, T67425, 6-(4H-1,2,4-triazol-4-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYIKCPUHGCYKNZ-UHFFFAOYSA-N

924865-07-6

6-(4H-1,2,4-Triazol-4-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridin-3-amine | CAS Registry Number: 1306723-17-0
Synonyms: 6-(4H-1,2,4-triazol-4-yl)pyridin-3-amine, SCHEMBL2790822, ZINC82405099, AKOS016399778, MCULE-7154867460, NS-01262

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDWXJSLFTVBFQX-UHFFFAOYSA-N

1306723-17-0

6-(4H-1,2,4-TRIAZOL-4-YL)PYRIDINE-2-CARBOXYLIC ACID 95% (10 suppliers)

IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1060796-15-7
Synonyms: SBB019376, 6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, CTK4A4327, MolPort-005-306-959, STK695483, AKOS005606498, AG-D-20279, MCULE-4978177503, AK118009, ST098859, 6-(4H-1,2,4-Triazol-4-yl)picolinic acid, 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTGGSAPHQNMVJC-UHFFFAOYSA-N

1060796-15-7

6-(5'-NITRO-2'-PYRIDYLDITHIO)DEOXYDIHYDROMORPHINE (2 suppliers)

Synonyms: NPDM, CID5487358, 6-(5'-Nitro-2'-pyridyldithio)deoxydihydromorphine, Morphinan-3-ol, 4,5-epoxy-17-methyl-6-((5-nitro-2-pyridinyl)dithio)-, (5alpha,6beta)-

Molecular Formula:	C₂₂H₂₃N₃O₄S₂	Molecular Weight:	457.565720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAEKUJQUZFRYFZ-HVSMRNTNSA-N

130178-43-7

6-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-amine | CAS Registry Number: 1312464-69-9
Synonyms: SCHEMBL2225102, DNOSWEGNKVYYQC-UHFFFAOYSA-N, DA-12672, 2-Pyridinamine, 6-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, 6-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-ylamine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNOSWEGNKVYYQC-UHFFFAOYSA-N

1312464-69-9

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-NAPHTHOL (1 supplier)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-4H-1,3-BENZODIOXINE (1 supplier)

6-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)QUINOXALINE (1 supplier)

6-(5,5-DIMETHYLTETRAHYDRO-2-FURANYL)-5,8-DIHYDROXYNAPHTHOQUINONE (2 suppliers)

IUPAC Name: 2-(5,5-dimethyloxolan-2-yl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 64981-70-0
Synonyms: Cycloalkannin, Cyclo-alkannin, Neuro_000151, Naphthazarin dimethyl-hydrofuran, NSC344557, AIDS128852, AIDS-128852, CID133408, NSC301457, NSC 301457, NAPHTHAZARIN-DIMETHYL-HYDROFURAN HDFR, 6-(5,5-Dimethyltetrahydro-2-furanyl)-5,8-dihydroxynaphthoquinone, 1,4-Naphthalenedione, 5,8-dihydroxy-6-(tetrahydro-5,5-dimethyl-2-furanyl)-, 77386-93-7, 80186-90-9

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALRXDRQNAJOPCP-UHFFFAOYSA-N

64981-70-0

6-(5,6,7,8-Tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole (3 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 881040-61-5
Synonyms: 6-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole, 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole, ZINC2534094, BBL020141, MFCD04966983, STK885316, AKOS001476112, MCULE-3868592949, H8974

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWWXUKCTHCBOKZ-UHFFFAOYSA-N

881040-61-5

6-(5,6,7,8-Tetrahydronaphthalen-2-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 881040-59-1
Synonyms: 6-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, AC1NFWHU, MolPort-000-147-677, FIT-0249, ZINC2534041, ZX-BK000636, BBL020675, STK893365, AKOS001476194, MCULE-2107608047, H8816

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULDJFMBOXSVZGW-UHFFFAOYSA-N

881040-59-1

6-(5,6-Difluoropyridin-3-yl)-1H-indole (1 supplier)

2671809-50-8

6-(5,6-Dimethyl-1h-1,3-benzodiazol-1-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(5,6-dimethylbenzimidazol-1-yl)pyridin-2-amine | CAS Registry Number: 1269222-18-5
Synonyms: 6-(5,6-dimethyl-1H-benzimidazol-1-yl)pyridin-2-amine, 6-(5,6-dimethylbenzimidazol-1-yl)pyridin-2-amine, ZINC65531134, AKOS019219697, CS-0235269

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGUIQIPWGYYYME-UHFFFAOYSA-N

1269222-18-5

6-(5,7-DIoxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid (4 suppliers)

IUPAC Name: 6-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid | CAS Registry Number: 1351393-93-5
Synonyms: 6-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)hexanoic acid, 6-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid, MolPort-019-949-569, ALBB-030827, BBL033140, STL252175, ZINC72323974, AKOS022139455, MCULE-5990275180, 6-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLMMSDHTCKDTNO-UHFFFAOYSA-N

1351393-93-5

6-(5-((2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)quinazolin-4(3H)-one (1 supplier)

IUPAC Name: 6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-1H-quinazolin-4-one | CAS Registry Number: 1334953-74-0
Synonyms: SCHEMBL9957389, MLSBXWZCDMRNIX-UHFFFAOYSA-N, ZINC199368851, 6-[5-({[2-(methyl-sulfonyl)ethyl]amino}methyl)furan-2-yl]quinazoline-4-ol, 6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl] quinazoline-4-ol, 6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl]quinazoline-4-ol

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLSBXWZCDMRNIX-UHFFFAOYSA-N

1334953-74-0

6-(5-(1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl (2-cyanoethyl) diisopropylphosphoramidite (1 supplier)

IUPAC Name: 5-[3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]pentanamide | CAS Registry Number: 1628556-98-8
Synonyms: 5'-BiotinPhosphoramidite, Phosphoramidous acid, N,N-bis(1-methylethyl)-, 6-[[5-[1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl ester

Molecular Formula:	C₄₇H₆₆N₅O₇PS	Molecular Weight:	876.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JIYXWDLIJGDABV-UHFFFAOYSA-N

1628556-98-8

6-(5-(1-Acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 300816-71-1
Synonyms: 6-[(5Z)-5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-(5-(1-acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, AC1M1CBC, SCHEMBL14430154, ZINC2451144, STL231773, AKOS002286990, F0207-0019, (Z)-6-(5-(1-acetyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[5-(1-acetyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₉H₁₈N₂O₅S₂	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEJDJQUOSYPYEE-NXVVXOECSA-N

300816-71-1

6-(5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazol-3-yl)nicotinonitrile (3 suppliers)

IUPAC Name: 6-[5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile | CAS Registry Number: 453566-30-8
Synonyms: CHEMBL2164552, AZD-6538, GTPL6440, SCHEMBL4186520, AZD6538, AZD 6538, BDBM50395922, 6-[5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile

Molecular Formula:	C₁₅H₆FN₅O	Molecular Weight:	291.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PBVKGEMPZBKZOA-UHFFFAOYSA-N

453566-30-8

6-(5-(4-(Dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-[(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15296-13-6
Synonyms: 6-(5-(4-(dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, (Z)-6-(5-(4-(dimethylamino)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-{[4-(dimethylamino)phenyl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl) hexanoic acid, 6-{(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid, BAS 00564884, AC1LUZX2, CHEMBL3221319, ZX-AL001551, SBB043363, STK877748, ZINC12414026, AKOS000273829, ST031760, F0207-0018, 6-[5-(4-Dimethylamino-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic aci, 6-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₈H₂₂N₂O₃S₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRIZUSKVXOXVBK-QINSGFPZSA-N

15296-13-6

6-(5-(4-Fluorophenyl)furan-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (3 suppliers)

IUPAC Name: 6-[5-(4-fluorophenyl)furan-2-yl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 720672-18-4
Synonyms: 6-(5-(4-fluorophenyl)furan-2-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)furan-2-yl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, MLS000056278, SMR000068500, AF-399/42810586, MLS001331510, CHEMBL1305963, BDBM34328, cid_1034419, HMS2374G22, STK731903, AKOS001087753, CCG-120135, WAY-354875, G68980, Z57676319, F1711-0179, 6-[5-(4-fluorophenyl)-2-furyl]-3-(2-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)-2-furyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)furan-2-yl]-3-(2-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₉FN₄O₂S	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPZFOPHCYYAYTC-UHFFFAOYSA-N

720672-18-4

6-(5-(5-amino-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl)-N-isopropylpyrazin-2-amine (0 suppliers)

IUPAC Name: 3-[3-[6-(propan-2-ylamino)pyrazin-2-yl]-1H-indol-5-yl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1401345-97-8
Synonyms: CHEMBL3899451, SCHEMBL12615565, JHWKXDBSEDXRAD-UHFFFAOYSA-N, BDBM225101, ZINC204762428, US9321756, 70, 3-(3-(6-(isopropylamino)pyrazin-2-yl)-1H-indol-5-yl)-1,2,4-oxadiazol-5-amine

Molecular Formula:	C₁₇H₁₇N₇O	Molecular Weight:	335.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHWKXDBSEDXRAD-UHFFFAOYSA-N

1401345-97-8

6-(5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl)pyridin-3-ol hydrochloride (2 suppliers)

IUPAC Name: 6-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]pyridin-3-ol;hydrochloride | CAS Registry Number: 1956379-83-1

Molecular Formula:	C₈H₈ClN₃O₃	Molecular Weight:	229.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNDGZFUMJWOFOX-UHFFFAOYSA-N

1956379-83-1

6-(5-(Hydroxymethyl)pyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one (1 supplier)

1427588-22-4

6-(5-(methoxycarbonyl)thiophen-3-yl)picolinic acid (1 supplier)

IUPAC Name: 6-(5-methoxycarbonylthiophen-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1261899-47-1
Synonyms: MFCD18317951, ZINC65348463, 6-[5-(Methoxycarbonyl)thiophen-3-yl]picolinic acid

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKTUEMQJVXFSMO-UHFFFAOYSA-N

1261899-47-1

6-(5-ACETYLTHIOPHEN-2-YL)-NICOTINIC ACID (3 suppliers)

IUPAC Name: 6-(5-chlorothiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 649557-64-2
Synonyms: SCHEMBL2247282, CTK2F1880, AKOS022349316, 3-Pyridinecarboxylicacid, 6-(5-chloro-2-thienyl)-

Molecular Formula:	C₁₀H₆ClNO₂S	Molecular Weight:	239.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNKUVYOLVPTXLQ-UHFFFAOYSA-N

649557-64-2

6-(5-AMINO-1,2,4-THIADIAZOL-3-YL)NICOTINONITRILE (2 suppliers)

IUPAC Name: 6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile | CAS Registry Number: 1179360-23-6
Synonyms: 6-(5-amino-1,2,4-thiadiazol-3-yl)nicotinonitrile, AKOS015924402, KB-247130

Molecular Formula:	C₈H₅N₅S	Molecular Weight:	203.223800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KELQTWVENMYBPV-UHFFFAOYSA-N

1179360-23-6

6-(5-AMINO-1,2,4-THIADIAZOL-3-YL)PICOLINONITRILE (2 suppliers)

IUPAC Name: 6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 1179362-91-4
Synonyms: 6-(5-amino-1,2,4-thiadiazol-3-yl)picolinonitrile, AKOS015854890, KB-247131

Molecular Formula:	C₈H₅N₅S	Molecular Weight:	203.223800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UETCDVMFTXAHOJ-UHFFFAOYSA-N

1179362-91-4

6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 6-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-2-one | CAS Registry Number: 1701716-41-7

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCZQIYDQEAWHOJ-UHFFFAOYSA-N

1701716-41-7

6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)-1H-pyridazin-6-one | CAS Registry Number: 1700190-03-9

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IICGAVPXLQHFOB-UHFFFAOYSA-N

1700190-03-9

6-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (1 supplier)

6-(5-Amino-1H-1,2,4-triazol-3-yl)cyclohex-3-enecarboxylic acid (5 suppliers)

IUPAC Name: 6-(3-amino-1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1250099-01-4
Synonyms: 6-(5-amino-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic acid, 6-(5-Amino-1H-1,2,4-triazol-3-yl)-cyclohex-3-ene-1-carboxylic acid, MolPort-012-813-926, MolPort-023-281-021, ALBB-018566, BBL032481, STL239001, AKOS010602514, AKOS022476090, MCULE-7782480667, 3-cyclohexene-1-carboxylic acid, 6-(5-amino-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NKUGEHQZWWVAME-UHFFFAOYSA-N

1250099-01-4

6-(5-Amino-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 6-(3-amino-1H-pyrazol-5-yl)-1H-pyridin-2-one | CAS Registry Number: 1891052-27-9
Synonyms: SCHEMBL17608183

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVSFEDRGGKIEGX-UHFFFAOYSA-N

1891052-27-9

6-(5-Amino-1H-pyrazol-3-yl)-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 3-(3-amino-1H-pyrazol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 1415484-45-5

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEBVNCMJAIIBJW-UHFFFAOYSA-N

1415484-45-5

6-(5-amino-2-methylphenylamino)-3-methylquinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 6-(5-amino-2-methylanilino)-3-methylquinazolin-4-one | CAS Registry Number: 878745-42-7
Synonyms: 6-((5-amino-2-methylphenyl)amino)-3-methylquinazolin-4(3H)-one, 6-[(5-Amino-2-methylphenyl)amino]-3-methylquinazolin-4(3H)-one, SCHEMBL4166506, NYIGPTLBICJDBO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYIGPTLBICJDBO-UHFFFAOYSA-N

878745-42-7

6-(5-amino-3-cyclopentyl-1H-pyrazol-1-yl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(5-amino-3-cyclopentylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 897374-35-5
Synonyms: SCHEMBL2081941, YEMJNZHKJJQBBH-UHFFFAOYSA-N, ZINC117977689, DA-40722

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEMJNZHKJJQBBH-UHFFFAOYSA-N

897374-35-5

6-(5-amino-3-cyclopentyl-1H-pyrazol-1-yl)quinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(5-amino-3-cyclopentylpyrazol-1-yl)-1H-quinolin-2-one | CAS Registry Number: 897374-56-0
Synonyms: SCHEMBL2080865, PLFPWQFJTALGLN-UHFFFAOYSA-N, DA-40717

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLFPWQFJTALGLN-UHFFFAOYSA-N

897374-56-0

6-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-1-(4-FLUOROPHENYL)-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (1 supplier)

6-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (1 supplier)

6-(5-Amino-3-methyl-1H-pyrazol-1-yl)-N-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-(5-amino-3-methylpyrazol-1-yl)-N-methylpyrimidin-4-amine | CAS Registry Number: 1018473-23-8
Synonyms: 6-(5-amino-3-methyl-1H-pyrazol-1-yl)-N-methylpyrimidin-4-amine, SCHEMBL3595915, ZINC98210030, AKOS026432196, CCG-339815, NE25284, Z1925930625, [6-(5-amino-3-methyl-pyrazol-1-yl)-pyrimidin-4-yl]-methyl-amine

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIAYOJWQDMTCIZ-UHFFFAOYSA-N

1018473-23-8

6-(5-amino-3-t-butyl-1H-pyrazol-1-yl)quinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(5-amino-3-tert-butylpyrazol-1-yl)-1H-quinolin-2-one | CAS Registry Number: 897374-45-7
Synonyms: 6-(5-amino-3-t-butyl-1h-pyrazol-1-yl)quinolin-2(1h)-one, SCHEMBL2083719, DA-40718

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTDBOVPTSWMOPV-UHFFFAOYSA-N

897374-45-7

6-(5-amino-3-t-butyl-pyrazol-1-yl)-indazole-1-carboxylic acid t-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 6-(5-amino-3-tert-butylpyrazol-1-yl)indazole-1-carboxylate | CAS Registry Number: 897374-20-8
Synonyms: SCHEMBL2080299, XKBOOYCXBLLCCS-UHFFFAOYSA-N, ZINC117971878, DA-40725

Molecular Formula:	C₁₉H₂₅N₅O₂	Molecular Weight:	355.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKBOOYCXBLLCCS-UHFFFAOYSA-N

897374-20-8

6-(5-AMINO-6-CHLOROPYRIDIN-3-YL)-N-(3-CHLORO-4-FLUOROPHENYL)QUINAZOLIN-4-AMINE (4 suppliers)

IUPAC Name: 6-(5-amino-6-chloropyridin-3-yl)-N-(3-chloro-4-fluorophenyl)quinazolin-4-amine | CAS Registry Number: 1952236-04-2
Synonyms: SCHEMBL17845917

Molecular Formula:	C₁₉H₁₂Cl₂FN₅	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEAHHBXKVCPWFU-UHFFFAOYSA-N

1952236-04-2

6-(5-amino-thiazol-2-yl)-4-ethoxy-pyrido[3,2-d]pyrimidin-2-ylamine (0 suppliers)

IUPAC Name: 2-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-1,3-thiazol-5-amine | CAS Registry Number: 1036386-10-3
Synonyms: SCHEMBL823750, 2-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)thiazol-5-amine

Molecular Formula:	C₁₂H₁₂N₆OS	Molecular Weight:	288.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VYECDRVXHAKNNX-UHFFFAOYSA-N

1036386-10-3

6-(5-Aminopyridin-3-yl)benzo[d]oxazol-2(3H)-one (1 supplier)

2924253-58-5

6-(5-AZIDO-2-NITROPHENACETAMIDO)-14-HYDROXY-7,8-DIHYDROMORPHINONE (1 supplier)

Synonyms: 6-Anpa-hdm, CID192533, 6-(5-Azido-2-nitrophenacetamido)-14-hydroxy-7,8-dihydromorphinone

Molecular Formula:	C₂₅H₂₄N₆O₆	Molecular Weight:	504.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VHOLXYXUAGCYKW-KOBQQOCZSA-N

151334-31-5

6-(5-AZIDO-5,6,7,8-TETRAHYDRO-5,8,8-TRIMETHYL-2-NAPHTHALENYL)-2- NAPHTHALENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-(5-azido-5,8,8-trimethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 101705-41-3
Synonyms: Azidoretinoid 2, CID124588, (2,2'-Binaphthalene)-6-carboxylic acid, 5'-azido-5',6',7',8'-tetrahydro-5',8',8'-trimethyl-, 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid

Molecular Formula:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.458320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRNDTPKGMUKSNO-UHFFFAOYSA-N

101705-41-3

6-(5-AZIDO-5,6,7,8-TETRAHYDRO-8,8-DIMETHYL-2-NAPHTHALENYL)-2-NAPHTHALENECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-(5-azido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 101705-40-2
Synonyms: 6-(5-Azido-5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid, Azidoretinoid 1, [2,2'-Binaphthalene]-6-carboxylicacid, 5'-azido-5',6',7',8'-tetrahydro-8',8'-dimethyl-, AC1L3YPM, ACMC-1C65T, CTK0I0843, AG-D-09003, (2,2'-Binaphthalene)-6-carboxylic acid, 5'-azido-5',6',7',8'-tetrahydro-8',8'-dimethyl-, 6-(5-azido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)naphthalene-2-carboxylic acid

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.431740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BALYLYYGOUOWNK-UHFFFAOYSA-N

101705-40-2

6-(5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)hexanoic acid (0 suppliers)

6-(5-Benzylthiophen-2-Yl)-N-(2,2-Dimethoxyethyl)nicotinamide (4 suppliers)

IUPAC Name: 6-(5-benzylthiophen-2-yl)-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide | CAS Registry Number: 864685-29-0
Synonyms: AG-H-48750, 6-(5-BENZYLTHIOPHEN-2-YL)-N-(2,2-DIMETHOXYETHYL)NICOTINAMIDE, AGN-PC-01NP4E, CTK5F6741, 6-(5-benzylthiophen-2-yl)-N-(2,2-dimethoxyethyl)pyridine-3-carboxamide, 3-Pyridinecarboxamide,N-(2,2-dimethoxyethyl)-6-[5-(phenylmethyl)-2-thienyl]-

Molecular Formula:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.475980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXDSNPRIPDZSAP-UHFFFAOYSA-N

864685-29-0

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