[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 2,4-dichlorobenzoate,[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-chloro-2,2-dimethylpropanoate Suppliers & Manufacturers

CHEMICAL products : Other

189951 to 190000 of 315961 results Page:

[3800] 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 338749-69-2
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 2,4-dichlorobenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC12953604, AKOS005092828, 4N-354S, MCULE-8953502551, KS-0000381N

Molecular Formula:	C₂₇H₂₀Cl₂F₃NO₄S	Molecular Weight:	582.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLXBNDRKCXPPOH-UHFFFAOYSA-N

338749-69-2

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-chloro-2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 3-chloro-2,2-dimethylpropanoate | CAS Registry Number: 338749-64-7
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-chloro-2,2-dimethylpropanoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 3-chloro-2,2-dimethylpropanoate, ZINC12953577, AKOS005092731, 4N-345S, MCULE-8054123612, KS-0000381M

Molecular Formula:	C₂₅H₂₅ClF₃NO₄S	Molecular Weight:	528.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FANGXMYKLNMBDR-UHFFFAOYSA-N

338749-64-7

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-methoxybenzoate (2 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 3-methoxybenzoate | CAS Registry Number: 338749-56-7
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-methoxybenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 3-methoxybenzenecarboxylate, ZINC12953616, AKOS005092043, 4N-328S, MCULE-1967857718, KS-0000381D

Molecular Formula:	C₂₈H₂₄F₃NO₅S	Molecular Weight:	543.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTBMXKLIMQWYPL-UHFFFAOYSA-N

338749-56-7

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-methylbenzoate (3 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 3-methylbenzoate | CAS Registry Number: 338749-55-6
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-methylbenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 3-methylbenzenecarboxylate, ZINC12955412, AKOS005092015, 4N-327S, MCULE-2347312423, KS-0000381C

Molecular Formula:	C₂₈H₂₄F₃NO₄S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FRZPKYYBGIQJHG-UHFFFAOYSA-N

338749-55-6

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 4-methoxybenzoate (2 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 4-methoxybenzoate | CAS Registry Number: 338749-63-6
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 4-methoxybenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 4-methoxybenzenecarboxylate, ZINC12953594, AKOS005093165, 4N-343S, MCULE-1270706806, KS-0000381K

Molecular Formula:	C₂₈H₂₄F₃NO₅S	Molecular Weight:	543.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BONZSQFCPZVICT-UHFFFAOYSA-N

338749-63-6

[5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 4-methylbenzoate (2 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 4-methylbenzoate | CAS Registry Number: 338749-83-0
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 4-methylbenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 4-methylbenzenecarboxylate, ZINC12954483, AKOS005092705, 4N-392S, MCULE-3780242120, KS-00003828

Molecular Formula:	C₂₈H₂₄F₃NO₄S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFXPSAHSCPYUFP-UHFFFAOYSA-N

338749-83-0

[5-(4-Methoxy-2,3,6-Trimethylphenyl)-3-Methyl-2,4-Pentadienyl] (9 suppliers)

IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienyl]-triphenylphosphanium;bromide | CAS Registry Number: 62285-98-7
Synonyms: ((2E,4E)-3-Methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dien-1-yl)triphenylphosphonium bromide, AKOS016012043, AK122572, KB-204930

Molecular Formula:	C₃₃H₃₈BrP	Molecular Weight:	545.532582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNYAUFVTZONRSZ-IUKQBHTCSA-M

62285-98-7

[5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl] triphenylphosphonium chloride (1 supplier)

[5-(4-METHOXY-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (8 suppliers)

IUPAC Name: [5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 353509-29-2
Synonyms: [5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanol, AN-648/14239013, [5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl]-methanol, ZINC00360901, AC1LHAEE, Oprea1_244367, CTK8I3739, MolPort-000-160-441, BBL000161, STK513446, AKOS000108270, MCULE-3474578891, BB 0246073, T6941, (5-{2-nitro-4-methoxyphenyl}-2-furyl)methanol, [5-(4-methoxy-2-nitrophenyl)-2-furyl]methanol, 2-Furanmethanol, 5-(4-methoxy-2-nitrophenyl)-, [5-(4-Methoxy-2-nitro-phenyl)-furan-2-yl]-meth anol

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODXAXTCMRRXMTE-UHFFFAOYSA-N

353509-29-2

[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 (1 supplier)

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 (2 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 (1 supplier)

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 (2 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 (1 supplier)

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 (2 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 (2 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)

189951 to 190000 of 315961 results Page:

[3800] 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820