N-((2-Bromopyridin-4-yl)methyl)cyclopropamine hydrochloride,N-((2-Bromopyridin-4-yl)methyl)cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

14851 to 14900 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((2-Bromopyridin-4-yl)methyl)cyclopropamine hydrochloride (5 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353944-95-2
Synonyms: (2-Bromo-pyridin-4-ylmethyl)-cyclopropyl-amine hydrochloride, AKOS027390652, AM92147, KB-01032, (2-Bromopyridin-4-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula:	C₉H₁₂BrClN₂	Molecular Weight:	263.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVTAZUWBZQCDTQ-UHFFFAOYSA-N

1353944-95-2

N-((2-Bromopyridin-4-yl)methyl)cyclopropanamine (4 suppliers)

N-((2-Bromopyridin-4-yl)methyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353979-75-5
Synonyms: (2-Bromo-pyridin-4-ylmethyl)-isopropyl-amine hydrochloride, AKOS027390651, AM94356, KB-01035, (2-Bromopyridin-4-ylmethyl)isopropylamine hydrochloride

Molecular Formula:	C₉H₁₄BrClN₂	Molecular Weight:	265.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIDLFNDTKLFMFB-UHFFFAOYSA-N

1353979-75-5

N-((2-Bromothiophen-3-yl)methyl)thietan-3-amine (1 supplier)

1861372-14-6

N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-3,4,5-TRIMETHOXYBENZAMIDE (3 suppliers)

IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 107469-99-8
Synonyms: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3

Molecular Formula:	C₃₁H₂₇ClN₄O₄	Molecular Weight:	555.023480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JZSDCDSEKSZOPA-UHFFFAOYSA-N

107469-99-8

N-((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)-4-METHOXYBENZAMIDE (1 supplier)

IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxybenzamide | CAS Registry Number: 107469-98-7
Synonyms: CID3065254, LS-26173, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxybenzamide, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-4-methoxy-

Molecular Formula:	C₂₉H₂₃ClN₄O₂	Molecular Weight:	494.971520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKGAYUPYXBIZIX-UHFFFAOYSA-N

107469-98-7

N-((2-Chloro-3,5-bis(trifluoromethyl)phenyl)carbamoyl)-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-fluorobenzamide | CAS Registry Number: 201593-85-3
Synonyms: Insecticidal agent 2, N-[[2-chloro-3,5-bis(trifluoromethyl)phenyl]carbamoyl]-2-fluorobenzamide, SCHEMBL7752523, RYQUQFILGZVMAB-UHFFFAOYSA-N, HY-153732, CS-0835803, G63969

Molecular Formula:	C₁₆H₈ClF₇N₂O₂	Molecular Weight:	428.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYQUQFILGZVMAB-UHFFFAOYSA-N

201593-85-3

n-((2-chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride (5 suppliers)

IUPAC Name: N-[[2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline;hydrochloride | CAS Registry Number: 195382-10-6
Synonyms: N-((E)-(2-chloro-3-((E)-(phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride, SCHEMBL634003, ANW-71501, MCULE-9412691518, AK-80491, DB-073404, FT-0773446, A834561, N-((3-(anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene)aniline hydrochloride, N-[[2-chloranyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride, N-[[2-chloro-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline hydrochloride

Molecular Formula:	C₂₀H₂₀Cl₂N₂	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFKQWKQWRNVXTA-UHFFFAOYSA-N

195382-10-6

N-((2-chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956393-00-3
Synonyms: SCHEMBL5138967, ZINC219825628, DA-40123

Molecular Formula:	C₁₄H₁₇ClN₄O₂S	Molecular Weight:	340.826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWFWMHSTUZEKTF-UHFFFAOYSA-N

956393-00-3

N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-2-methylpropan-1-amine (0 suppliers)

IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1235450-64-2
Synonyms: SCHEMBL1284726, DIYXXWCZYVTSAB-UHFFFAOYSA-N, ZINC115745463, DA-46905

Molecular Formula:	C₁₅H₂₁ClN₄OS	Molecular Weight:	340.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIYXXWCZYVTSAB-UHFFFAOYSA-N

1235450-64-2

N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-N-methylacetamide | CAS Registry Number: 956389-69-8
Synonyms: SCHEMBL1863036, QWGQGIUMROXTHZ-UHFFFAOYSA-N, ZINC117351917, DA-40125, N-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide, N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-ylmethyl)-N-methyl-acetamide

Molecular Formula:	C₁₄H₁₇ClN₄O₂S	Molecular Weight:	340.826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWGQGIUMROXTHZ-UHFFFAOYSA-N

956389-69-8

N-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)propan-1-amine (0 suppliers)

IUPAC Name: N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]propan-1-amine | CAS Registry Number: 1235450-53-9
Synonyms: SCHEMBL1284571, HOQPCMHERISQFY-UHFFFAOYSA-N, ZINC115744939, DA-46907

Molecular Formula:	C₁₄H₁₉ClN₄OS	Molecular Weight:	326.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOQPCMHERISQFY-UHFFFAOYSA-N

1235450-53-9

N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379712-59-1
Synonyms: Phosphatidylcholine transfer protein inhibitor-2, SCHEMBL13453456, AKOS034458384, WAY-381626, DA-76829, HY-155473, CS-0906982, G70622, Z56826166

Molecular Formula:	C₂₀H₁₄Cl₂FN₃O₃S₂	Molecular Weight:	498.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLUIJIKIACMFSD-UHFFFAOYSA-N

379712-59-1

N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)-2-phenylethamine (1 supplier)

IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 917748-07-3
Synonyms: ZINC13535444, AKOS000678828, MCULE-4089642303, (2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-phenethyl-amine

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDRDGJSUOHOXRD-UHFFFAOYSA-N

917748-07-3

N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)-N-methylbenzo[d][1,3]dioxol-5-amine (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]methanamine | CAS Registry Number: 917747-09-2
Synonyms: ZINC13535370, AKOS000678550, MCULE-7462372197, Benzo[1,3]dioxol-5-ylmethyl-(2-chloro-6,7-dimethyl-quinolin-3-ylmethyl)-amine

Molecular Formula:	C₂₀H₁₉ClN₂O₂	Molecular Weight:	354.834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STHBYFYTPUBFSD-UHFFFAOYSA-N

917747-09-2

N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)cyclohexanamine (4 suppliers)

IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 917747-06-9
Synonyms: (2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-cyclohexyl-amine, N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine, ZINC13535357, AKOS000678517, MCULE-7474475814, AK514962

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBPOPLYDISZFGC-UHFFFAOYSA-N

917747-06-9

N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)-2-methoxyethamine (4 suppliers)

IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 917748-03-9
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-(2-methoxy-ethyl)-amine, ZINC13535427, AKOS000678759, MCULE-3740292336, [(2-chloro-6-ethoxyquinolin-3-yl)methyl](2-methoxyethyl)amine

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYAOOLVRMOVYFP-UHFFFAOYSA-N

917748-03-9

N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)cyclohexanamine (4 suppliers)

IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 917747-89-8
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-cyclohexyl-amine, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclohexanamine, ZINC13535378, AKOS000678584, MCULE-4498964348

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLIZLFKRZXVHFV-UHFFFAOYSA-N

917747-89-8

N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)cyclopentanamine (4 suppliers)

IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopentanamine | CAS Registry Number: 917746-04-4
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-cyclopentyl-amine, ZINC13534779, AKOS000678652, MCULE-9479275089, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopentanamine

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIUQQAGTXHJHMO-UHFFFAOYSA-N

917746-04-4

N-((2-chlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)

N-((2-chlorobenzoyl)oxy)-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide (2 suppliers)

IUPAC Name: [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 2-chlorobenzoate | CAS Registry Number: 649663-38-7
Synonyms: ZINC160961, [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 2-chlorobenzoate

Molecular Formula:	C₁₂H₈Cl₃N₃O₃	Molecular Weight:	348.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRVUUYAFMOMPOI-UHFFFAOYSA-N

649663-38-7

N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-L-METHIONINE METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 102489-71-4
Synonyms: MET CNU, ICIG 1737, BRN 5568976, LS-91380, L-N-((2-Chloroethyl)nitrosocarbamoyl)methionine methyl ester, Methionine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, L-, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine [French], Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-methionine

Molecular Formula:	C₉H₁₆ClN₃O₄S	Molecular Weight:	297.759040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEVSZOWNFMWZGE-ZETCQYMHSA-N

102489-71-4

N-((2-CHLOROETHYL)NITROSOCARBAMOYL)ALANINE (2 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid | CAS Registry Number: 80687-07-6
Synonyms: NSC 171564, CHEBI:110702, CID40312, BRN 5545020, N-((2-Chloroethyl)nitrosocarbamoyl)alanine, N-(2-Chloroethyl)-1-nitrosocarbamoylalanine, LS-15946, LS-15951, ALANINE, N-((2-CHLOROETHYL)NITROSOCARBAMOYL)-, DL-Alanine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, ALANINE, N-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-, DL-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)propanoic acid, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv, N-(((2-Chloroethyl)amino)carbonyl)-DL-alanine mononitroso deriv., 52320-86-2

Molecular Formula:	C₆H₁₀ClN₃O₄	Molecular Weight:	223.614300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORNLZEDGUXUSMV-UHFFFAOYSA-N

80687-07-6

N-((2-chloropyridin-3-yl)carbamothioyl)-2-methoxybenzamide (2 suppliers)

IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-methoxybenzamide | CAS Registry Number: 866014-53-1
Synonyms: MLS000936812, N-[(2-chloropyridin-3-yl)carbamothioyl]-2-methoxybenzamide, SMR000621429, 1-(2-CHLOROPYRIDIN-3-YL)-3-(2-METHOXYBENZOYL)THIOUREA, N-{[(2-chloropyridin-3-yl)amino]carbonothioyl}-2-methoxybenzamide, cid_768734, CHEMBL1600867, BDBM114811, HMS2907P07, ZINC248651, STK345293, AKOS000470569, BS-11920, CS-0326217, F1601-0471, N-[(2-chloro-3-pyridyl)thiocarbamoyl]-2-methoxy-benzamide, N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-methoxy-benzamide, N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide

Molecular Formula:	C₁₄H₁₂ClN₃O₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCKLACTUTMWGMO-UHFFFAOYSA-N

866014-53-1

n-((2-Chloropyridin-3-yl)methyl)-2-fluoro-N-methylaniline (2 suppliers)

1271078-70-6

n-((2-Chloropyridin-3-yl)methyl)hydroxylamine (1 supplier)

IUPAC Name: N-[(2-chloropyridin-3-yl)methyl]hydroxylamine | CAS Registry Number: 1374682-16-2
Synonyms: N-[(2-chloropyridin-3-yl)methyl]hydroxylamine, ZINC72414145, AKOS015856981, CS-0355688, EN300-1979106

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTVHHRAFFZAYTI-UHFFFAOYSA-N

1374682-16-2

N-((2-Chloropyrimidin-5-yl)methyl)adamantan-1-amine (1 supplier)

2009362-37-0

N-((2-Chlorothiazol-5-yl)methyl)-6-methoxy-3-nitropyridin-2-amine (2 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 1446248-07-2
Synonyms: SCHEMBL16469942, AKOS027336402, ZINC328578196

Molecular Formula:	C₁₀H₉ClN₄O₃S	Molecular Weight:	300.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CRAZQLQJTXQLHW-UHFFFAOYSA-N

1446248-07-2

N-((2-Chlorothiazol-5-yl)methyl)-N-(cyclopropylmethyl)propan-1-amine (3 suppliers)

N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine (6 suppliers)

N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride (5 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353964-90-5
Synonyms: N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride, AKOS027390657, AM93415, KB-55131

Molecular Formula:	C₇H₁₀Cl₂N₂S	Molecular Weight:	225.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVWSGCWTHWEFOB-UHFFFAOYSA-N

1353964-90-5

N-((2-Chlorothiazol-5-yl)methyl)propan-1-amine (3 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1137048-70-4
Synonyms: AKOS027440688, ZINC299888957, FCH4244182, AK502130, AX8271384

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBTIDNNDJJIXSZ-UHFFFAOYSA-N

1137048-70-4

N-((2-Chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-05-0
Synonyms: N-((2-chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride, MolPort-035-769-578, AM93762, KB-55132

Molecular Formula:	C₇H₁₂Cl₂N₂S	Molecular Weight:	227.154580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKEQAIOZEWEAPH-UHFFFAOYSA-N

1353972-05-0

N-((2-CYANOETHYL)THIO)PHTHALIMIDE (8 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile | CAS Registry Number: 88683-57-2
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide, ACMC-20ak82, AC1N3N5W, 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile, 484709_ALDRICH, CTK5G1205, Propanenitrile,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N

88683-57-2

N-((2-Cyclobutylthiazol-4-yl)methyl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine | CAS Registry Number: 1427010-84-1
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyridin-2-yl-amine, ZINC95093889, AKOS027454958

Molecular Formula:	C₁₃H₁₅N₃S	Molecular Weight:	245.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIDTUWLTCKWFNO-UHFFFAOYSA-N

1427010-84-1

N-((2-Cyclobutylthiazol-4-yl)methyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine | CAS Registry Number: 1427023-58-2
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyrimidin-2-yl-amine, ZINC95093887, AKOS027455078

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAJQKNDZOZIPQB-UHFFFAOYSA-N

1427023-58-2

N-((2-CYCLOHEXYL-4-ETHYLTHIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1469330-45-7
Synonyms: N-((2-cyclohexyl-4-ethylthiazol-5-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₅H₂₄N₂S	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNLBTJFLRMBTHZ-UHFFFAOYSA-N

1469330-45-7

N-((2-CYCLOHEXYL-4-METHYLTHIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)

IUPAC Name: N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 1272854-81-5
Synonyms: N-((2-cyclohexyl-4-methylthiazol-5-yl)methyl)ethanamine, AKOS011691083

Molecular Formula:	C₁₃H₂₂N₂S	Molecular Weight:	238.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDOOOASWQSJTRY-UHFFFAOYSA-N

1272854-81-5

N-((2-CYCLOHEXYL-4-METHYLTHIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1267811-64-2

N-((2-CYCLOPENTYLTHIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: N-[(2-cyclopentyl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1249867-03-5
Synonyms: N-((2-cyclopentylthiazol-5-yl)methyl)propan-2-amine, AKOS010534066

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSSNNSXXRXTBLN-UHFFFAOYSA-N

1249867-03-5

N-((2-Cyclopropylthiazol-4-yl)methyl)-1-(1H-pyrazol-4-yl)butan-1-amine (2 suppliers)

IUPAC Name: N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine | CAS Registry Number: 1427023-66-2
Synonyms: AKOS027455079

Molecular Formula:	C₁₄H₂₀N₄S	Molecular Weight:	276.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQGAVBFCMRZBEX-UHFFFAOYSA-N

1427023-66-2

n-((2-Ethylthiazol-4-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (2 suppliers)

1311886-35-7

n-((2-Ethylthiazol-4-yl)methyl)-4-methoxyaniline (2 suppliers)

1455761-70-2

N-((2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENYL)CARBONYL)-N-(METHOXYCARBONYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonylamino]acetic acid | CAS Registry Number: 122670-49-9
Synonyms: 2-Fmtng, AIDS221697, CHEBI:233738, AIDS-221697, CID129764, [(2-Fluoro-6-methoxy-5-trifluoromethyl-naphthalene-1-carbonyl)-methoxycarbonyl-amino]-acetic acid, Glycine, N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)-, N-((2-Fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

Molecular Formula:	C₁₇H₁₃F₄NO₆	Molecular Weight:	403.281833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WHJWOQBDTIOZCC-UHFFFAOYSA-N

122670-49-9

N-((2-Fluorophenyl)carbamothioyl)benzamide (4 suppliers)

IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 73999-10-7
Synonyms: N-[(2-fluorophenyl)carbamothioyl]benzamide, AC1LI19G, SCHEMBL11364578, MolPort-002-117-112, ZINC440025, 1-Benzoyl-3-(2-fluorophenyl)thiourea, AKOS003486398, MCULE-7198023559, AB00091231-01, SR-01000215327, SR-01000215327-1

Molecular Formula:	C₁₄H₁₁FN₂OS	Molecular Weight:	274.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJMNYNZDRMVVGH-UHFFFAOYSA-N

73999-10-7

N-((2-Fluoropyridin-3-yl)methyl)hydroxylamine (2 suppliers)

2228158-83-4

N-((2-Hydroxy-4-nitrophenyl)carbamothioyl)benzamide (3 suppliers)

IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 413580-38-8
Synonyms: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide, 5197-09-1, AC1MST0G, CBMicro_011880, CTK4J5192, DTXSID20393704, MolPort-000-808-602, SMSF0004440, ZINC3878500, STL016125, AKOS003423813, CB15379, MCULE-9014092289, BIM-0012090.P001, KB-300333, SR-01000198362, SR-01000198362-1, 1-BENZOYL-3-(2-HYDROXY-4-NITROPHENYL)THIOUREA, N-[(2-HYDROXY-4-NITRO-PHENYL)THIOCARBAMOYL]BENZAMIDE

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KTHKNTXDSYSCOS-UHFFFAOYSA-N

413580-38-8

N-((2-Hydroxy-5-nitrophenyl)carbamoyl)benzamide (3 suppliers)

IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 1820639-05-1
Synonyms: ZINC97756636, AKOS027357366, 1-Benzoyl-3-(2-hydroxy-5-nitrophenyl)urea

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKHWJCSMOPGTDP-UHFFFAOYSA-N

1820639-05-1

N-((2-hydroxycyclohexyl)methyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)

1590267-59-6

N-((2-Isopropyl-5-methylphenyl)carbamothioyl)benzamide (1 supplier)

IUPAC Name: N-[(5-methyl-2-propan-2-ylphenyl)carbamothioyl]benzamide | CAS Registry Number: 1417885-70-1
Synonyms: 1-benzoyl-3-(2-isopropyl-5-methylphenyl)thiourea, SCHEMBL14576535

Molecular Formula:	C₁₈H₂₀N₂OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCSHISPLAGMUTP-UHFFFAOYSA-N

1417885-70-1

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