6-(5,7-DIoxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)hexanoic acid,6-(5-((2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)quinazolin-4(3H)-one Suppliers & Manufacturers

CHEMICAL products : Other

208901 to 208950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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

6-(5-Bromo-2,3-difluorophenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(5-bromo-2,3-difluorophenoxy)hexanenitrile | CAS Registry Number: 1443354-30-0
Synonyms: 6-(3-Bromo-5,6-difluoro-phenoxy)hexanenitrile, ZINC95734054, AKOS027391168

Molecular Formula:	C₁₂H₁₂BrF₂NO	Molecular Weight:	304.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CENAENDCTBBJFA-UHFFFAOYSA-N

1443354-30-0

6-(5-bromo-2-chloro-benzyl)-1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinoline (0 suppliers)

IUPAC Name: 6-[(5-bromo-2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 1291093-99-6
Synonyms: 6-(5-Bromo-2-chloro-benzyl)-1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinoline, SCHEMBL2087086, CAEJUUMEDRWHNR-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₃BrClNO	Molecular Weight:	456.808 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAEJUUMEDRWHNR-UHFFFAOYSA-N

1291093-99-6

6-(5-Bromo-2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (3 suppliers)

IUPAC Name: 6-(5-bromo-2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 1071415-74-1
Synonyms: 6-(5-bromo-2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-Bromo-2-chlorophenyl)[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazole, ALBB-012988, MFCD11695747, STK892863, ZINC20154192, AKOS000299731, MCULE-9210992097, BB 0244220, CS-0339518, 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-2-chlorophenyl)-, 6-(5-Bromo-2-chloro-phenyl)-[1,2,4]triazolo[3 ,4-b][1,3,4]thiadiazole

Molecular Formula:	C₉H₄BrClN₄S	Molecular Weight:	315.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AONDVWKQROMQCC-UHFFFAOYSA-N

1071415-74-1

6-(5-Bromo-2-chlorophenyl)[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazole (1 supplier)

6-(5-Bromo-2-chlorophenyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(5-bromo-2-chlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1437452-05-5
Synonyms: 6-(5-Bromo-2-chloro-phenyl)-nicotinic acid, ZINC95096586, AKOS027455465

Molecular Formula:	C₁₂H₇BrClNO₂	Molecular Weight:	312.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPMFDVSLUOODTL-UHFFFAOYSA-N

1437452-05-5

6-(5-Bromo-2-ethylbenzyl)-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

2306275-92-1

6-(5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-(5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 91348-71-9
Synonyms: AC1NQTAB, NSC52384, ZINC8615349, KC 516, NSC-52384, Purine, 2-amino-6-[5-bromo-2-(ethylthio)-4-pyrimidinylthio]-, 6-(5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine, Purine, 2-amino-6-[[5-bromo-2-(ethylthio)-4-pyrimidinyl]thio]-

Molecular Formula:	C₁₁H₁₀BrN₇S₂	Molecular Weight:	384.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XEKFXTFUGWUZSY-UHFFFAOYSA-N

91348-71-9

6-(5-Bromo-2-fluorophenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(5-bromo-2-fluorophenoxy)hexanenitrile | CAS Registry Number: 1443335-09-8
Synonyms: 6-(3-Bromo-6-fluoro-phenoxy)hexanenitrile, ZINC95738538, AKOS027392749

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXHDHNAGXNFKFR-UHFFFAOYSA-N

1443335-09-8

6-(5-Bromo-2-fluorophenyl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(5-bromo-2-fluorophenyl)pyrimidin-4-amine | CAS Registry Number: 1524970-99-7
Synonyms: ZINC84645506, AKOS018300034

Molecular Formula:	C₁₀H₇BrFN₃	Molecular Weight:	268.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDAOTDDBMDUSMB-UHFFFAOYSA-N

1524970-99-7

6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(2,4-dichloroanilino)-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)

IUPAC Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(2,4-dichloroanilino)-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6070-78-6

Molecular Formula:	C₄₀H₃₁BrCl₂IN₃O₇	Molecular Weight:	943.404510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNWBQARKZPUCMH-UHFFFAOYSA-N

6070-78-6

6-(5-Bromo-2-hydroxyphenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)

6-(5-Bromo-2-hydroxyphenyl)-2-hydroxy-4-methylpyridine-3-carbonitrile (0 suppliers)

6-(5-bromo-2-hydroxyphenyl)-8-(3-chlorophenyl)-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)

IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-8-(3-chlorophenyl)-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6067-90-9

Molecular Formula:	C₄₀H₃₁BrClN₅O₉	Molecular Weight:	841.059240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PZBNEZKSNDCSQR-UHFFFAOYSA-N

6067-90-9

6-(5-Bromo-2-methoxyphenoxy)hexanenitrile (4 suppliers)

IUPAC Name: 6-(5-bromo-2-methoxyphenoxy)hexanenitrile | CAS Registry Number: 1443347-89-4
Synonyms: 6-(3-Bromo-6-methoxy-phenoxy)hexanenitrile, ZINC95738554, AKOS027391322

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRXQKABLYNGBBZ-UHFFFAOYSA-N

1443347-89-4

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