N-[(5-Bromothiophen-2-yl)methyl]-2-chloro-N-(prop-2-en-1-yl)acetamide,N-[(5-Bromothiophen-2-yl)methyl]-2-chloro-N-ethylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

61851 to 61900 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5-Bromothiophen-2-yl)methyl]-2-chloro-N-(prop-2-en-1-yl)acetamide (1 supplier)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-chloro-N-prop-2-enylacetamide | CAS Registry Number: 923223-48-7
Synonyms: N-allyl-N-[(5-bromothien-2-yl)methyl]-2-chloroacetamide, N-[(5-bromothiophen-2-yl)methyl]-2-chloro-N-(prop-2-en-1-yl)acetamide, EN300-22647, CTK6H4880, ZINC8155956, AKOS001276498, MCULE-5306620028, NE52564, N-allyl-N-((5-bromothiophen-2-yl)methyl)-2-chloroacetamide

Molecular Formula:	C₁₀H₁₁BrClNOS	Molecular Weight:	308.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUZSJNLYEDOYGT-UHFFFAOYSA-N

923223-48-7

N-[(5-Bromothiophen-2-yl)methyl]-2-chloro-N-ethylacetamide (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-chloro-N-ethylacetamide | CAS Registry Number: 851903-52-1
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-2-chloro-N-ethylacetamide, N-[(5-bromothien-2-yl)methyl]-2-chloro-N-ethylacetamide, CTK6E6882, ZINC4205175, AKOS008987395, MCULE-1873632320, NE55702, NCGC00332580-01, EN300-12339, AB01165739-03, AB01165739-04

Molecular Formula:	C₉H₁₁BrClNOS	Molecular Weight:	296.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLZAEWWOYAJKCZ-UHFFFAOYSA-N

851903-52-1

N-[(5-Bromothiophen-2-yl)methyl]-2-methylcyclohexan-1-amine (4 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 1019606-12-2
Synonyms: N-[(5-BROMOTHIOPHEN-2-YL)METHYL]-2-METHYLCYCLOHEXAN-1-AMINE, AKOS000240325, AKOS017275512, EN300-169389

Molecular Formula:	C₁₂H₁₈BrNS	Molecular Weight:	288.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSBVISRZYQMJCH-UHFFFAOYSA-N

1019606-12-2

N-[(5-Bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methylpyridin-3-amine | CAS Registry Number: 1540311-07-6
Synonyms: ZINC85711508, AKOS017591999, EN300-162406

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTEGZOYGEBXHLW-UHFFFAOYSA-N

1540311-07-6

N-[(5-Bromothiophen-2-yl)methyl]-3-fluoroaniline (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-fluoroaniline | CAS Registry Number: 1019493-79-8
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-3-fluoroaniline, ZINC19920964, AKOS000235186, EN300-164956

Molecular Formula:	C₁₁H₉BrFNS	Molecular Weight:	286.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNQQZWVQJZFUOL-UHFFFAOYSA-N

1019493-79-8

N-[(5-Bromothiophen-2-yl)methyl]-3-methylaniline (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-methylaniline | CAS Registry Number: 1021025-53-5
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-3-methylaniline, ZINC19877315, AKOS000222474, EN300-164448

Molecular Formula:	C₁₂H₁₂BrNS	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMLAJKNULZTNDQ-UHFFFAOYSA-N

1021025-53-5

N-[(5-Bromothiophen-2-yl)methyl]-4-methylaniline (1 supplier)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-methylaniline | CAS Registry Number: 1020943-24-1
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-4-methylaniline, SCHEMBL21799189, ZINC19964543, AKOS000241688, EN300-165196

Molecular Formula:	C₁₂H₁₂BrNS	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSZJNRIIMJPXJQ-UHFFFAOYSA-N

1020943-24-1

N-[(5-Bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine (2 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine | CAS Registry Number: 1342837-04-0
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-4-methylpyridin-3-amine, ZINC70958187, AKOS012633766, EN300-161292

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMOOZMOESRGXNK-UHFFFAOYSA-N

1342837-04-0

N-[(5-Bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine (1 supplier)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine | CAS Registry Number: 1550765-13-3
Synonyms: ZINC96033820, AKOS020853501, EN300-163525

Molecular Formula:	C₁₀H₈BrClN₂S	Molecular Weight:	303.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRDZNPSHGABCQQ-UHFFFAOYSA-N

1550765-13-3

N-[(5-Bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine (1 supplier)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine | CAS Registry Number: 1517117-42-8
Synonyms: ZINC96033320, AKOS020076930, EN300-163284

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCIYPAWFYAOVQR-UHFFFAOYSA-N

1517117-42-8

N-[(5-BROMOTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE (7 suppliers)

IUPAC Name: (5-bromothiophen-2-yl)methyl-methylazanium | CAS Registry Number: 90553-43-8
Synonyms: ZINC03333284, CID2449438

Molecular Formula:	C₆H₉BrNS+	Molecular Weight:	207.111360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: CWURHLHTEJAXEA-UHFFFAOYSA-O

90553-43-8

N-[(5-Bromothiophen-2-yl)methyl]-N-methylcyclopentanamine (0 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine | CAS Registry Number: 1249187-11-8
Synonyms: N-[(5-bromothiophen-2-yl)methyl]-N-methylcyclopentanamine, AKOS010997914, A1-13683

Molecular Formula:	C₁₁H₁₆BrNS	Molecular Weight:	274.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMOZQLVAZMLQCA-UHFFFAOYSA-N

1249187-11-8

N-[(5-Bromothiophen-2-yl)methyl]cycloheptanamine (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]cycloheptanamine | CAS Registry Number: 1038278-40-8
Synonyms: N-[(5-bromothiophen-2-yl)methyl]cycloheptanamine, ZINC20122656, AKOS009006296

Molecular Formula:	C₁₂H₁₈BrNS	Molecular Weight:	288.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBVYSBQUIBNCOG-UHFFFAOYSA-N

1038278-40-8

N-[(5-Bromothiophen-2-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1016744-09-4
Synonyms: N-[(5-BROMOTHIOPHEN-2-YL)METHYL]CYCLOPROPANAMINE, CTK5I7866, ZINC19263760, AKOS000150230

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSADTGGMUJZBCL-UHFFFAOYSA-N

1016744-09-4

N-[(5-Bromothiophen-2-yl)methyl]pyridin-3-amine (2 suppliers)

IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1019611-03-0
Synonyms: N-[(5-bromothiophen-2-yl)methyl]pyridin-3-amine, ZINC19884510, AKOS000227296

Molecular Formula:	C₁₀H₉BrN₂S	Molecular Weight:	269.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTMCLCWMAWEZAT-UHFFFAOYSA-N

1019611-03-0

N-[(5-Bromothiophen-3-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: ~{N}-[(5-bromothiophen-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1156313-38-0
Synonyms: N-[(5-bromothiophen-3-yl)methyl]cyclopropanamine, MolPort-013-318-240, ZINC35251080, AKOS009379126, MCULE-5537497703, NE34269

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILDCOKXRMHVHBS-UHFFFAOYSA-N

1156313-38-0

N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methoxy]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methoxy]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338794-73-3
Synonyms: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, KS-00003B1T, ZINC3133652, AKOS005097494, MCULE-3238144180, 6H-901

Molecular Formula:	C₁₄H₉Cl₃N₄O₃S	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODFVUURGLILAGA-UHFFFAOYSA-N

338794-73-3

N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 339010-34-3
Synonyms: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline, AC1LS6JJ, KS-00001Z6Q, ZINC1396629, AKOS005097693, MCULE-4875607360, 7F-940, N-[(5-chlorothiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline

Molecular Formula:	C₁₀H₇ClF₃N₃OS	Molecular Weight:	309.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UPHVKIBJAKXIFW-UHFFFAOYSA-N

339010-34-3

N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline | CAS Registry Number: 339010-30-9
Synonyms: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline, SMR000169739, AC1LS6J7, MLS000325814, CHEMBL1415454, HMS2402O18, KS-00001Z6O, ZINC1396621, MFCD00231440, AKOS005098112, MCULE-3933823584, 7F-931, N-[(5-chlorothiadiazol-4-yl)methyl]-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₀H₇ClF₃N₃S	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIAKCYNWQKSPKN-UHFFFAOYSA-N

339010-30-9

N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]aniline (2 suppliers)

IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]aniline | CAS Registry Number: 338406-68-1
Synonyms: N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]aniline, ZINC1385413, MFCD00231360, AKOS015992524, MCULE-9323560280, KS-000035F3, 3F-961

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIUFTQYORJEYMV-UHFFFAOYSA-N

338406-68-1

N-[(5-chloro-1,3-dimethyl-1h-pyrazol-4-yl)methyl]-n-ethylamine (2 suppliers)

IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1216206-54-0
Synonyms: N-[(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ETHYLAMINE

Molecular Formula:	C₈H₁₄ClN₃	Molecular Weight:	187.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIFNOOQLZGKYOK-UHFFFAOYSA-N

1216206-54-0

N-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1593886-53-3

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPOWSCJEJWHOMT-UHFFFAOYSA-N

1593886-53-3

N-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 27006-86-6
Synonyms: 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde oxime, 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde oxime, (5-chloro-1,3-dimethylpyrazol-4-yl)(hydroxyimino)methane, SCHEMBL5813709, MFCD00121970, AKOS024282213, ZINC100271690, 590410-59-6, ST053824

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQVKQHOYAXLRET-FPYGCLRLSA-N

27006-86-6

N-[(5-chloro-1-benzothiophen-3-yl)methyl]-n-(2-chloroethyl)propan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 17512-44-6
Synonyms: 5-Chloro-N-(2-chloroethyl)-N-isopropylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 5-chloro-N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, Benzo(b)thiophene-3-methylamine, 5-chloro-N-(2-chloroethyl)-N-isopropyl-, hydrochloride, AGN-PC-0JN0EZ, AC1L4E1U, LS-41260, N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride, N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₈Cl₃NS	Molecular Weight:	338.723420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQHJWRRRMUGPSP-UHFFFAOYSA-N

17512-44-6

N-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]-N-(3,4-dichlorophenyl)amine (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 956185-01-6
Synonyms: N-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]-N-(3,4-dichlorophenyl)amine, 3,4-dichloro-N-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]aniline, AC1MCGUZ, KS-00001STZ, ZINC4060196, AKOS005080607, MCULE-3901227495, 12L-532S, 3,4-dichloro-N-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methyl]aniline

Molecular Formula:	C₁₇H₁₄Cl₃N₃	Molecular Weight:	366.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZIGKZHXOLIBNY-UHFFFAOYSA-N

956185-01-6

N-[(5-CHLORO-1H-1,2,4-TRIAZOL-3-YL)METHYL]BENZAMIDE (1 supplier)

N-[(5-Chloro-2-hydroxyphenyl)phenylmethylene]-L-valine (3 suppliers)

IUPAC Name: 2-[[(5-chloro-2-hydroxyphenyl)-phenylmethylidene]amino]-3-methylbutanoic acid | CAS Registry Number: 38075-43-3

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDRACQUNFMXKRD-UHFFFAOYSA-N

38075-43-3

N-[(5-CHLORO-2-METHOXYPHENYL)METHYL]CYCLOBUTANAMINE (0 suppliers)

IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249624-14-3
Synonyms: N-[(5-chloro-2-methoxyphenyl)methyl]cyclobutanamine, AKOS011704659, A1-17969

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTOWEEBROKAEJZ-UHFFFAOYSA-N

1249624-14-3

N-[(5-CHLORO-2-PHENYL-1H-IMIDAZOL-4-YL)METHYLENE]CYCLOHEXANAMINE (0 suppliers)

IUPAC Name: 1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-cyclohexylmethanimine | CAS Registry Number: 338392-64-6
Synonyms: N-[(5-chloro-2-phenyl-1H-imidazol-4-yl)methylene]cyclohexanamine, 1-(5-CHLORO-2-PHENYL-1H-IMIDAZOL-4-YL)-N-CYCLOHEXYLMETHANIMINE, Oprea1_575791, AKOS005083286, 1N-311S, (1E)-1-(5-chloro-2-phenyl-1H-imidazol-4-yl)-N-cyclohexylmethanimine

Molecular Formula:	C₁₆H₁₈ClN₃	Molecular Weight:	287.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XENWJGABWGLCKL-UHFFFAOYSA-N

338392-64-6

N-[(5-CHLORO-2-THIENYL)CARBONYL]GLYCINE (4 suppliers)

IUPAC Name: 2-[(5-chlorothiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 873009-45-1
Synonyms: SureCN1106560, AGN-PC-00JG14, CTK5F8204, AKOS008984610, AG-H-52264, FT-0664984, Glycine, N-[(5-chloro-2-thienyl)carbonyl]-

Molecular Formula:	C₇H₆ClNO₃S	Molecular Weight:	219.645440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HACZPPBLNKXGCR-UHFFFAOYSA-N

873009-45-1

N-[(5-chloro-3-oxide-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate (0 suppliers)

958029-41-9

N-[(5-Chloro-8-hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 428448-83-3
Synonyms: GNF-Pf-4415, N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl]pyridine-3-carboxamide, ChemDiv1_016770, Oprea1_072434, CHEMBL596638, HMS634K06, SJ000120080, SR-01000588291, SR-01000588291-1

Molecular Formula:	C₂₃H₁₈ClN₃O₃	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOVXTSAXGOKBPZ-UHFFFAOYSA-N

428448-83-3

N-[(5-Chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]acetamide (1 supplier)

IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]acetamide | CAS Registry Number: 332939-46-5
Synonyms: n-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]acetamide, N-[(5-Chloro-8-hydroxy-quinolin-7-yl)-phenyl-methyl]-acetamide, Oprea1_358216, Oprea1_433321, MLS001210949, CHEMBL591361, SCHEMBL1811300, HMS2817K21, AKOS000538713, MCULE-5041943677, SMR000517141, EU-0013357, SJ000032159, SR-01000503642, SR-01000503642-1, N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]acetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGOXQDKTBGYXDB-UHFFFAOYSA-N

332939-46-5

N-[(5-Chloro-8-hydroxyquinolin-7-yl)[4-(dimethylamino)phenyl]methyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(dimethylamino)phenyl]methyl]-2-methylpropanamide | CAS Registry Number: 333445-77-5
Synonyms: TCMDC-123643, Oprea1_087704, CHEMBL530654, BAS 02169250, N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]-2-methyl-propanamide, N-{(5-chloro-8-hydroxy-7-quinolyl)[4-(dimethylamino)phenyl]methyl}-2-methylpropanamide

Molecular Formula:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZZKXYZKZSGQJS-UHFFFAOYSA-N

333445-77-5

N-[(5-CHLOROBENZO[D]OXAZOL-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-31-3
Synonyms: NSC298160, CID326527

Molecular Formula:	C₁₅H₈ClF₂N₃O₃	Molecular Weight:	351.692126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPPOBWNKKFXYEW-UHFFFAOYSA-N

64862-31-3

N-[(5-Chlorofuran-2-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine | CAS Registry Number: 57784-59-5
Synonyms: N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine, 54376-27-1, SCHEMBL7367155, AKOS009170736, 2-Furancarboxaldehyde, 5-chloro-, oxime

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWNXGCUVZQYERY-XVNBXDOJSA-N

57784-59-5

N-[(5-CHLOROPYRIDIN-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(5-chloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-19-7
Synonyms: NSC298156, CID326523, 5228-46-6

Molecular Formula:	C₁₃H₈ClF₂N₃O₂	Molecular Weight:	311.671326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUTIJEJXLXKLFY-UHFFFAOYSA-N

64862-19-7

N-[(5-CHLOROPYRIDIN-2-YL)METHYLIDENE]HYDROXYLAMINE (0 suppliers)

IUPAC Name: (NE)-N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine | CAS Registry Number: 10177-25-0
Synonyms: 2-Pyridinecarboxaldehyde, 5-chloro-, oxime, 2230012-98-1, N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine, (NE)-N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine, 5-Chloropicolinaldehydeoxime, 5-Chloropicolinaldehyde oxime, SCHEMBL1777003, (E)-5-Chloropicolinaldehyde oxime, 5-chloro-pyridine-2-carbaldehyde oxime, EN300-2514763

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WODRWZMWFZSWQQ-RUDMXATFSA-N

10177-25-0

N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-ETHYLAMINE (0 suppliers)

N-[(5-CHLOROTHIEN-2-YL)METHYL]PROP-2-EN-1-AMINE (0 suppliers)

N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride (3 suppliers)

IUPAC Name: N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 135-35-3
Synonyms: Thenchlor, Thenclor, Chlorothen hydrochloride, NSC 27170, 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine, N,N-Dimethyl-N'-(2-pyridyl)-N'-(5-chloro-2-thenyl)ethylenediamine hydrochloride, Pyridine, 2-((5-chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, 2-[(5-Chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]pyridine, AC1L27HI, AC1Q3Q1G, NSC27170, NSC-27170, n-[(5-chloro-2-thienyl)methyl]-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-131119, WLN: T6NJ BN2N1 & 1 & 1-BT5SJ EG & GH, 1, N-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride (9CI), N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂N₃S	Molecular Weight:	332.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGBBHUXHUOMKPM-UHFFFAOYSA-N

135-35-3

N-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE (8 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 70696-37-6
Synonyms: AmbtgC80244, MolPort-002-467-964, CID2564750, (5-Chlorothiophen-2-ylmethyl)-methyl-amine, C80244, 1-(5-chlorothiophen-2-yl)-N-methyl-methanamine

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSFSUSWOXAUPJW-UHFFFAOYSA-N

70696-37-6

N-[(5-chlorothiophen-2-yl)methyl]-n-methylcarbamoyl chloride (2 suppliers)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methylcarbamoyl chloride | CAS Registry Number: 1516571-43-9
Synonyms: N-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-N-METHYLCARBAMOYL CHLORIDE, AKOS018446701

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKRDIFUTRGPOBR-UHFFFAOYSA-N

1516571-43-9

n-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine (0 suppliers)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine | CAS Registry Number: 90797-71-0
Synonyms: NSC118986, AC1L6TEK, AC1Q3Q1I, AR-1K3182, AKOS010185243, NSC-118986

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.709860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSACOEMXJXFBLV-UHFFFAOYSA-N

90797-71-0

N-[(5-CYano-2-furyl)methyl]-n,n-diethylethanaminium bromide (2 suppliers)

IUPAC Name: (5-cyanofuran-2-yl)methyl-triethylazanium;bromide | CAS Registry Number: 1044731-69-2
Synonyms: N-[(5-cyano-2-furyl)methyl]-N,N-diethylethanaminium bromide, 771467-18-6, MolPort-001-011-833, AKOS003239225, [(5-CYANOFURAN-2-YL)METHYL]TRIETHYLAZANIUM BROMIDE

Molecular Formula:	C₁₂H₁₉BrN₂O	Molecular Weight:	287.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAPVHSCOUGLAHQ-UHFFFAOYSA-M

1044731-69-2

N-[(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-47-2
Synonyms: N-((5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, N-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine hydrochloride, [(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL](ETHYL)AMINE HYDROCHLORIDE, MolPort-029-997-502, ZX-CM004864, MFCD13186230, AKOS027426539, AK480464, BG01522447, 915920-05-7

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHBMZICKLQGPU-UHFFFAOYSA-N

1609395-47-2

N-[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (3 suppliers)

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine hydrochloride (0 suppliers)

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1423025-04-0
Synonyms: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, MCULE-9654766729

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYQQMOYQIRSBNA-UHFFFAOYSA-N

1423025-04-0

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1342876-20-3
Synonyms: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605607, NE50504, BC4479807, EN300-94061

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGEFLIBUAICODM-UHFFFAOYSA-N

1342876-20-3

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