[5-(4-METHOXY-PHENYL)-4-METHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID,[5-(4-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

190901 to 190950 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(4-METHOXY-PHENYL)-4-METHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID (0 suppliers)

[5-(4-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (0 suppliers)

[5-(4-Methoxy-phenyl)-4-morpholin-2-yl-pyrimidin-2-yl]-dimethyl-amine hydrochloride (0 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 1361115-45-8
Synonyms: CHEMBL3497575, 5-(4-methoxyphenyl)-N,N-dimethyl-4-(morpholin-2-yl)pyrimidin-2-amine hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₄O₂	Molecular Weight:	350.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXAKZOABIAYBEK-UHFFFAOYSA-N

1361115-45-8

[5-(4-Methoxy-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-81-5

[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]-methylamine (0 suppliers)

[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methanol (2 suppliers)

IUPAC Name: [5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methanol | CAS Registry Number: 1258639-51-8
Synonyms: SCHEMBL2842388, ZINC57218721, AKOS026727438, CCG-320287, MCULE-7493824723, NE26006, EN300-70210, Z1258992474

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSYAFBNYQOUWKT-UHFFFAOYSA-N

1258639-51-8

[5-(4-methoxyphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(4-methoxyphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-23-5
Synonyms: NSC293136, AC1L6VNA, CHEMBL28150, NSC-293136, 1H-Pyrrole-3, 2-(4-methoxyphenyl)-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₉H₂₅N₃O₅	Molecular Weight:	375.418900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCIBDAMXXCMZCU-UHFFFAOYSA-N

70889-23-5

[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-12-9
Synonyms: 5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(4-methoxyphenyl)-, AC1MIB1F, LS-99145

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYWFODASCTYGIQ-UHFFFAOYSA-N

54014-12-9

[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-36-7
Synonyms: 5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-methoxyphenyl)-, methylcarbamate (ester), AC1MIB30, LS-99147

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOAUADPXIAESJD-UHFFFAOYSA-N

54014-36-7

[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1258650-54-2
Synonyms: (5-(4-Methoxyphenyl)-1h-1,2,4-triazol-3-yl)methanamine hydrochloride, MCULE-5508787154, NE37176, VS-0299, EN300-69289, Z1263714090, 1-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNSWTTZYGZWZIV-UHFFFAOYSA-N

1258650-54-2

[5-(4-Methoxyphenyl)-1H-pyrazol-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol | CAS Registry Number: 862816-07-7
Synonyms: (3-(4-methoxyphenyl)-1H-pyrazol-5-yl)methanol, [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanol, SCHEMBL2883334, ZINC36157539, AKOS005350977, [5-(4-methoxyphenyl)-2H-pyrazol-3-yl]-methanol, F1907-0130

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDSHULYLBOUVSM-UHFFFAOYSA-N

862816-07-7

[5-(4-methoxyphenyl)-3-oxopent-4-enyl](trimethyl)ammonium iodide (0 suppliers)

[5-(4-METHOXYPHENYL)-3-OXOPENT-4-ENYL](TRIMETHYL)AMMONIUMIODIDE (0 suppliers)

IUPAC Name: [(E)-5-(4-methoxyphenyl)-3-oxopent-4-enyl]-trimethylazanium;iodide | CAS Registry Number: 274691-22-4
Synonyms: AC1NWOHQ, ZX-AT026532, AKOS027384500, OR26400, AK405646, [(E)-5-(4-methoxyphenyl)-3-oxopent-4-enyl]-trimethylazanium iodide, [5-(4-methoxyphenyl)-3-oxopent-4-en-1-yl]trimethylazanium iodide, 5-(4-Methoxyphenyl)-N,N,N-trimethyl-3-oxopent-4-en-1-aminium iodide

Molecular Formula:	C₁₅H₂₂INO₂	Molecular Weight:	375.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLGABUGFFQBBCW-HAAWTFQLSA-M

274691-22-4

[5-(4-Methoxyphenyl)isoxazol-3-yl]methanol (0 suppliers)

[5-(4-Methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 1247219-09-5
Synonyms: [5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine, ZINC41052049, AKOS010579113, MCULE-2124644204, NE36468, Z1416282902

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VORUQLQCVJYXQU-UHFFFAOYSA-N

1247219-09-5

[5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (6 suppliers)

IUPAC Name: [5-(4-methyl-2-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 875001-60-8
Synonyms: [5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]-methanol, [5-(4-methyl-2-nitrophenyl)furan-2-yl]methanol, (5-(4-Methyl-2-nitrophenyl)furan-2-yl)methanol, AC1OGPFS, MolPort-000-160-447, ZINC4290834, AKOS000107785, MCULE-1587839886, AK514110, BB 0245087, [5-(4-methyl-2-nitrophenyl)-2-furyl]methanol, [5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]-metha nol

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQTZQCARCIDTFI-UHFFFAOYSA-N

875001-60-8

[5-(4-Methyl-piperazin-1-yl)-2-nitro-phenyl]-methanol (4 suppliers)

IUPAC Name: [5-(4-methylpiperazin-1-yl)-2-nitrophenyl]methanol | CAS Registry Number: 1002556-21-9

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVIKBIAQXZTM-UHFFFAOYSA-N

1002556-21-9

[5-(4-Methylmorpholin-3-yl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride (2 suppliers)

2126177-63-5

[5-(4-Methylphenyl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1267394-89-7
Synonyms: [5-(4-METHYLPHENYL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAGSLJYDJSMXNL-UHFFFAOYSA-N

1267394-89-7

[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (0 suppliers)

IUPAC Name: [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-18-5
Synonyms: 5-(4-Methylphenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(4-methylphenyl)-, carbamate (ester), AC1MIB1R, LS-99151, [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALSBQWIGYVTFTI-UHFFFAOYSA-N

54014-18-5

[5-(4-methylphenyl)-1,3-oxazol-2-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [5-(4-methylphenyl)-1,3-oxazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1354953-71-1
Synonyms: AKOS026745429, MCULE-6847849357, NE49141, EN300-94624, (5-(p-Tolyl)oxazol-2-yl)methanamine hydrochloride, Z1270482300

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOTNNPNEEFEGOM-UHFFFAOYSA-N

1354953-71-1

[5-(4-Methylphenyl)-3-tri fluoromethyl-1H-pyrazole].( (0 suppliers)

[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid hydrochloride (0 suppliers)

[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone (0 suppliers)

IUPAC Name: [5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 5818-58-6
Synonyms: AC1M4NXY, SCHEMBL1718949, MolPort-023-299-959, ZINC59491742, AKOS025149914, MCULE-1531870681

Molecular Formula:	C₂₀H₂₀F₃N₅O	Molecular Weight:	403.400910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YIEMGCLKWGQMJV-UHFFFAOYSA-N

5818-58-6

[5-(4-methylphenyl)isoxazol-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1018663-09-6
Synonyms: ZINC20270412, AKOS005208577, MCULE-1858640783, L-3957, [5-(4-methylphenyl)-1,2-oxazol-3-yl]acetic acid, F2135-0564

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDJMMKMFDDDZFJ-UHFFFAOYSA-N

1018663-09-6

[5-(4-Methylphenyl)isoxazol-3-yl]methanol (2 suppliers)

[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (3 suppliers)

IUPAC Name: [5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 374611-25-3
Synonyms: 4-hydrazino-5-(4-methylphenyl)thieno[2,3-d]pyrimidine, 4-hydrazinyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)thiopheno[2,3-d]pyrimidine-4-ylhydrazine, ZINC00152450, AC1LEGJW, AC1Q2K3H, AGN-PC-0JVO12, STOCK1S-88995, CTK7F1848, MolPort-000-221-822, SBB078180, STK869765, AKOS001031335, AG-A-75577, MCULE-8995241689, NE19470, KB-192605, ST50134016, EN300-11382, T0505-0789

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYKDFJSSVGWNPY-UHFFFAOYSA-N

374611-25-3

[5-(4-methylpiperazin-1-yl)-2-[[methyl-[(8s)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]imidazo[1,2-a]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [5-(4-methylpiperazin-1-yl)-2-[[methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]imidazo[1,2-a]pyridin-3-yl]methanol | CAS Registry Number: 878197-98-9
Synonyms: GSK812397, CHEMBL1242210, UNII-966F77521M, [5-(4-Methyl-1-piperazinyl)-2-({methyl[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino}methyl)imidazo[1,2-a]pyridin-3-yl]methanol, (5-(4-Methyl-1-piperazinyl)-2-((methyl((8S)-5,6,7,8-tetrahydro-8-quinolinyl)amino)methyl)imidazo(1,2-a)pyridin-3-yl)methanol, SCHEMBL3737986, QUDMHFVRKBVGBY-FQEVSTJZSA-N, BDBM50326057, ZINC34642268, GSK-812397, KB-272652, 966F77521M, ([5-(4-Methyl-1-piperazinyl)-2-({methyl[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino}methyl)imidazo[1,2-a]pyridin-3-yl]methanol), [5-(4-methylpiperazin-1-yl)-2-[[methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]imidazo[1,2-a]pyridin-3-yl]methanol, Imidazo(1,2-a)pyridine-3-methanol, 5-(4-methyl-1-piperazinyl)-2-((methyl((8S)-5,6,7,8-tetrahydro-8-quinolinyl)amino)methyl)-

Molecular Formula:	C₂₄H₃₂N₆O	Molecular Weight:	420.550480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUDMHFVRKBVGBY-FQEVSTJZSA-N

878197-98-9

[5-(4-methylpiperazin-1-yl)-2H-tetrazol-2-yl]acetic acid (1 supplier)

[5-(4-MORPHOLINYL)PENTYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 5-morpholin-4-ylpentan-1-amine;dihydrochloride | CAS Registry Number: 1255718-10-5
Synonyms: MolPort-016-583-085, ZX-CM003796, MCULE-2895253783, (5-Morpholin-4-ylpentyl)amine dihydrochloride, [5-(4-Morpholinyl)pentyl]amine dihydrochloride, (5-Morpholin-4-ylpentyl)amine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFXXSMCOCWOCSF-UHFFFAOYSA-N

1255718-10-5

[5-(4-NITRO-PHENYL)-4,5-DIHYDRO-THIAZOL-2-YL]-O-TOLYL-AMINE (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 438030-43-4
Synonyms: N-(2-methylphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine, [5-(4-Nitro-phenyl)-4,5-dihydro-thiazol-2-yl]-o-tolyl-amine, AC1MWQ8J, AC1Q2NUI, MLS000878005, CHEMBL1456801, MolPort-002-463-269, HMS2696A22, AKOS000116050, MCULE-8558597378, NE32191, AK481607, SMR000376925, KB-333767, MLS000878005-02, EN300-02796, J-502773, Z56837070, 5-(4-Nitrophenyl)-N-(o-tolyl)-4,5-dihydrothiazol-2-amine, [5-(4-nitrophenyl)-4,5-dihydro-thiazol-2-yl]-o-tolyl-amine

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZULWBMACAOYNU-UHFFFAOYSA-N

438030-43-4

[5-(4-Nitro-phenyl)-4,5-dihydro-thiazol-2-yl]-phenyl-amine (0 suppliers)

[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]methanol | CAS Registry Number: 1163253-47-1
Synonyms: [5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-methanol, SCHEMBL1166858, OXSGTIUKZVIIAI-UHFFFAOYSA-N

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXSGTIUKZVIIAI-UHFFFAOYSA-N

1163253-47-1

[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid (1 supplier)

[5-(4-tert-Butyl-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-76-8

[5-(4-tert-butylphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(4-tert-butylphenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-18-8
Synonyms: NSC293134, AC1L6VN4, CHEMBL3248025, ZINC1566160, NSC-293134, 1H-Pyrrole-3, 2-[4-(1,1-dimethylethyl)phenyl]-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₂₂H₃₁N₃O₄	Molecular Weight:	401.499240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKVOTMCDRSXHIT-UHFFFAOYSA-N

70889-18-8

[5-(4-Trifluoromethoxy-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-78-0

[5-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-yl]-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 1208081-48-4
Synonyms: MFCD15142826, ZINC71873590, [5-(4-Trifluoromethylphenyl)-[1,2,4]oxadiazol-3-yl]acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBHADJJMOKQICQ-UHFFFAOYSA-N

1208081-48-4

[5-(4-Trifluoromethyl-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-77-9

[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine (0 suppliers)

IUPAC Name: 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 292058-53-8
Synonyms: 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline, AC1NBZSY, Oprea1_157852, ZINC266905, ALBB-027744, ZX-AN051997, BBL000312, MFCD01593474, STK243755, AKOS000108595, MCULE-1997620205, BAS 06839656, BB 0245002, T7133, AG-670/25010004, SR-01000430188, SR-01000430188-1, 5-(5,6-Dimethyl-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenylamine, 5-(5,6-Dimethyl-benzooxazol-2-yl)-2-methyl-p henylamine

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNGNUHTTXYBQEY-UHFFFAOYSA-N

292058-53-8

[5-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)-2-METHYLPHENYL]AMINE (0 suppliers)

[5-(5-amino-2-methylphenyl)-2-pyridinyl]-4-morpholinylmethanone (0 suppliers)

IUPAC Name: [5-(5-amino-2-methylphenyl)pyridin-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1207878-05-4
Synonyms: SCHEMBL3218667, [5-(5-amino-2-methylphenyl)-2-pyridinyl]-4-morpholinylMethanone

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZOKHTRUMPOJCO-UHFFFAOYSA-N

1207878-05-4

[5-(5-amino-7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4546-66-1
Synonyms: NSC169527, AC1L6SF4, NSC-169527, [5-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₃N₆O₇P	Molecular Weight:	348.209282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QJCLXUALFOQPLK-UHFFFAOYSA-N

4546-66-1

[5-(5-Bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic a (0 suppliers)

IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1086376-35-3
Synonyms: SBB054416, [5-(5-Bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC20358057, AKOS025116818, AK411633, TS-01045, 2-(5-(5-Bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[5-(5-bromo(2-furyl))-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₈H₅BrN₂O₅	Molecular Weight:	289.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZFLUPWVUHTEMH-UHFFFAOYSA-N

1086376-35-3

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (0 suppliers)

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (0 suppliers)

[5-(5-BROMO-2-FURYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (0 suppliers)

[5-(5-BROMO-FURAN-2-YLMETHYLENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-ACETIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 464195-75-3
Synonyms: AC1LTH1O, ZINC1237711, [5-(5-Bromo-furan-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid methyl ester, methyl 2-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

Molecular Formula:	C₁₁H₈BrNO₄S₂	Molecular Weight:	362.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZFCLQXMDBCOPC-DAXSKMNVSA-N

464195-75-3

[5-(5-Bromothien-2-yl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)

[5-(5-Bromothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: [5-(5-bromothiophen-2-yl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1267301-49-4
Synonyms: [5-(5-BROMOTHIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₈H₆BrNOS₂	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMIUSDXLYDJGLW-UHFFFAOYSA-N

1267301-49-4

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