N-[2-(Chloromethyl)phenyl]methanesulfonamide,N-[2-(cyanomethyl)phenyl]Methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66501 to 66550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(Chloromethyl)phenyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-(chloromethyl)phenyl]methanesulfonamide | CAS Registry Number: 243844-34-0
Synonyms: N-[2-(chloromethyl)phenyl]methanesulfonamide, ZINC83212427, AKOS014363487, NE62019, N-(Methylsulfonyl)-2-(chloromethyl)aniline

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYAQOVLKPPTEAV-UHFFFAOYSA-N

243844-34-0

N-[2-(cyanomethyl)phenyl]Methanesulfonamide (8 suppliers)

IUPAC Name: N-[2-(cyanomethyl)phenyl]methanesulfonamide | CAS Registry Number: 36268-70-9
Synonyms: 2-(Methylsulfonamido)phenylacetonitrile, SCHEMBL4624216, YHHDVFAYFWDZCS-UHFFFAOYSA-N, (2-methanesulfonylaminophenyl)acetonitrile, SY011029, DB-069352, TC-306879

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHHDVFAYFWDZCS-UHFFFAOYSA-N

36268-70-9

N-[2-(Cyclobutylamino)ethyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(cyclobutylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1594833-98-3
Synonyms: ZINC96034229, AKOS026741040, EN300-163942

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSMFQVVHMJTEQC-UHFFFAOYSA-N

1594833-98-3

N-[2-(Cycloheptylamino)ethyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(cycloheptylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1575718-30-7
Synonyms: AKOS025437533

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATHFDFBSRBQSID-UHFFFAOYSA-N

1575718-30-7

N-[2-(Cycloheptylamino)ethyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(cycloheptylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1597722-20-7
Synonyms: AKOS026857209

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLNUNKYUCNVTDQ-UHFFFAOYSA-N

1597722-20-7

N-[2-(Cyclohex-1-en-1-yl) ethyl]-2-(4-methoxy-phenyl)acetamide (0 suppliers)

N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1311842-02-0
Synonyms: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2-cyclohex-1-en-1-ylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide, MolPort-020-105-010, HTS019399, ZINC61498650, AKOS025176810, BS-4635, MCULE-4688344788, KS-00003I23, Z193446650

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMMQNODDINJAGY-UHFFFAOYSA-N

1311842-02-0

N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-methylcyclopentan-1-amine (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1490236-42-4
Synonyms: AKOS014379323

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCSBTKUGKJNZIL-UHFFFAOYSA-N

1490236-42-4

N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-methyloxolan-3-amine (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyloxolan-3-amine | CAS Registry Number: 1547441-79-1
Synonyms: AKOS026742468, EN300-163334

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QULNOWZGHCQVBL-UHFFFAOYSA-N

1547441-79-1

n-[2-(cyclohex-1-en-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 717857-92-6
Synonyms: N-[2-(1-cyclohexen-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide, N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide, MLS000065673, CHEMBL1374001, HMS2435C23, ZINC1053636, STK461718, AKOS001253096, SMR000080325, CS-0237425, EN300-18334691, SR-01000291414, SR-01000291414-1, Z69092635, WMV

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDMDKICUIFSGRO-UHFFFAOYSA-N

717857-92-6

N-[2-(Cyclohex-1-en-1-yl)ethyl]-3-methylcyclopentan-1-amine (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1339732-21-6
Synonyms: AKOS013823681, EN300-161771

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUUXJNNQPHJARK-UHFFFAOYSA-N

1339732-21-6

N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide (3 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide | CAS Registry Number: 866018-78-2
Synonyms: N-[2-(1-cyclohexenyl)ethyl]-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]benzenecarboxamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide, ZINC1390530, AKOS005093464, MCULE-1297689285, N-[2-(cyclohexen-1-yl)ethyl]-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide, 4W-0314

Molecular Formula:	C₂₈H₂₈F₃N₃O	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRWMTIFNHGNEQQ-UHFFFAOYSA-N

866018-78-2

N-[2-(Cyclohex-1-en-1-yl)ethyl]cyclobutanamine (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]cyclobutanamine | CAS Registry Number: 1250353-71-9
Synonyms: ZINC44480186, AKOS011050514, BBV-33485093, EN300-168360

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPPXUQNQFPACAO-UHFFFAOYSA-N

1250353-71-9

N-[2-(Cyclohex-1-en-1-yl)ethyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]cyclopentanamine | CAS Registry Number: 1042599-99-4
Synonyms: ZINC20093613, AKOS009012101, BBV-162017, EN300-169491

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBVCIDQLIRGTSJ-UHFFFAOYSA-N

1042599-99-4

N-[2-(Cyclohex-1-en-1-yl)ethyl]guanidine (3 suppliers)

IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyl]guanidine | CAS Registry Number: 72357-64-3
Synonyms: N-(2-cyclohex-1-en-1-ylethyl)guanidine, N-[2-(cyclohex-1-en-1-yl)ethyl]guanidine, N-(2-Cyclohex-1-enyl-ethyl)-methanetriamine, SCHEMBL10310250, KS-00003HN1, BBL013508, HTS003397, STL185728, ZINC53278585, AKOS009145565, BS-3912, MCULE-2372261430, 1-[2-(cyclohex-1-en-1-yl)ethyl]guanidine, H6815

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWOVQHNMFOXPEX-UHFFFAOYSA-N

72357-64-3

N-[2-(Cyclohex-1-en-1-yl)ethyl]thian-3-amine (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thian-3-amine | CAS Registry Number: 1341541-64-7
Synonyms: AKOS012167920, EN300-161007

Molecular Formula:	C₁₃H₂₃NS	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFYXGARKTPVNJI-UHFFFAOYSA-N

1341541-64-7

N-[2-(Cyclohex-1-en-1-yl)ethyl]thian-4-amine (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thian-4-amine | CAS Registry Number: 1153351-35-9
Synonyms: ZINC35120880, AKOS009012103, EN300-169495

Molecular Formula:	C₁₃H₂₃NS	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIBPVTDEEIHESV-UHFFFAOYSA-N

1153351-35-9

N-[2-(Cyclohex-1-en-1-yl)ethyl]thiolan-3-amine (4 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]thiolan-3-amine | CAS Registry Number: 1038286-33-7
Synonyms: AKOS009011780, EN300-169494

Molecular Formula:	C₁₂H₂₁NS	Molecular Weight:	211.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKRVFCQKXKKSPO-UHFFFAOYSA-N

1038286-33-7

N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-4-propan-2-ylsulfanylpyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-4-propan-2-ylsulfanylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 4043-77-0
Synonyms: AGN-PC-0LOL6W, AC1NQ33B, Oprea1_859735, AB00013520-01, N-[2-(1-cyclohexenyl)ethyl]-7,9-dimethyl-5-propan-2-ylsulfanyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-4-carboxamide

Molecular Formula:	C₂₀H₂₈N₄OS	Molecular Weight:	372.527520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBYRXTKIEOPDFU-UHFFFAOYSA-N

4043-77-0

N-[2-(CYCLOHEXEN-1-YL)ETHYL]-4-FLUORO-3-METHOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-fluoro-3-methoxybenzenesulfonamide | CAS Registry Number: 898644-77-4
Synonyms: N-(2-(cyclohex-1-en-1-yl)ethyl)-4-fluoro-3-methoxybenzenesulfonamide, N-[2-(cyclohexen-1-yl)ethyl]-4-fluoro-3-methoxybenzenesulfonamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-4-fluoro-3-methoxybenzene-1-sulfonamide, C15H20FNO3S, AKOS003674563, VU0606813-1, AP-263/43522672, F3237-0044, Z274530732, N-[2-(1-cyclohexen-1-yl)ethyl]-4-fluoro-3-methoxybenzenesulfonamide

Molecular Formula:	C₁₅H₂₀FNO₃S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNGLZQCPZOYKGA-UHFFFAOYSA-N

898644-77-4

N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide | CAS Registry Number: 5477-77-0
Synonyms: AC1NPFDQ, AKOS003949202

Molecular Formula:	C₂₃H₂₈N₂O₃S	Molecular Weight:	412.545020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYALEHPOIKFFLL-UHFFFAOYSA-N

5477-77-0

N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-n-(2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide (1 supplier)

IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(2-phenylethyl)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 3912-04-7
Synonyms: ASN 05304114, AC1MK94T, Oprea1_501507, Oprea1_785347, AGN-PC-0547Y7, MolPort-000-067-876, AKOS000700985, N-[cyclohexylcarbamoyl-(4-fluorophenyl)methyl]-N-phenethyl-1,2,5-thiadiazole-3-carboxamide, N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-phenethyl-1,2,5-thiadiazole-3-carboxamide

Molecular Formula:	C₂₅H₂₇FN₄O₂S	Molecular Weight:	466.570883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAXOAULHCGXJTM-UHFFFAOYSA-N

3912-04-7

N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-n-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide (1 supplier)

IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 3912-05-8
Synonyms: ASN 05304133, AC1MK95Q, Oprea1_086184, Oprea1_404397, AGN-PC-0547YG, MolPort-000-067-887, AKOS000701130, N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide, N-[cyclohexylcarbamoyl-(4-fluorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Molecular Formula:	C₂₆H₂₉FN₄O₄S	Molecular Weight:	512.596263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYFZAMVWBMMILE-UHFFFAOYSA-N

3912-05-8

N-[2-(cyclohexylamino)-2-Oxoethyl]-1-(1-Methylethyl)-N-[(4-Methylphenyl)methyl]-1H-Pyrazole-4-Carboxamide (4 suppliers)

IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carboxamide | CAS Registry Number: 604754-53-2
Synonyms: AC1LSUIW, ASN 06481328, DB-072800, N-[2-(cyclohexylamino)-2-oxoethyl]-1-(1-methylethyl)-N-[(4-methylphenyl)methyl]-1H-Pyrazole-4-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylbenzyl)-1-(propan-2-yl)-1H-pyrazole-4-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carboxamide

Molecular Formula:	C₂₃H₃₂N₄O₂	Molecular Weight:	396.525780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDXMZVUERSAQTE-UHFFFAOYSA-N

604754-53-2

N-[2-(cyclohexylamino)-2-oxoethyl]-4'-ethylbiphenyl-4-carboxamide (0 suppliers)

850467-81-1

N-[2-(Cyclohexylamino)ethyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(cyclohexylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1595802-98-4
Synonyms: ZINC78421079, AKOS026740990, EN300-169484

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNOSRWPSPGAAJZ-UHFFFAOYSA-N

1595802-98-4

N-[2-(CYCLOHEXYLCARBAMOYL-NITROSO-AMINO)ETHYL]-5-(2,4-DIOXOPYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLANE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-[cyclohexylcarbamoyl(nitroso)amino]ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 75930-26-6
Synonyms: CHEBI:185852, NSC317312, CID330244, 3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-[2-({[methyl(nitroso)amino]carbonyl}amino)ethyl]tetrahydrofuran-2-carboxamide

Molecular Formula:	C₁₈H₂₆N₆O₈	Molecular Weight:	454.434440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YQQMIRJRYORHEA-UHFFFAOYSA-N

75930-26-6

N-[2-(CYCLOHEXYLCARBAMOYLAMINO)ETHYL]-3,4-DIHYDROXY-5-(6-OXO-3H-PURIN-9-YL)OXOLANE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-32-4
Synonyms: NSC317314, CID432885

Molecular Formula:	C₁₉H₂₇N₇O₆	Molecular Weight:	449.460980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BBTOGTFOLKHJKS-UHFFFAOYSA-N

75930-32-4

N-[2-(cyclohexylcarbonyl)phenyl]Acetamide (1 supplier)

IUPAC Name: N-[2-(cyclohexanecarbonyl)phenyl]acetamide | CAS Registry Number: 146373-93-5
Synonyms: N-(2-CYCLOHEXANECARBONYL-PHENYL)-ACETAMIDE, SCHEMBL8824695, CTK6A1076, SWYIONORMDGPLO-UHFFFAOYSA-N, 2'-(Cyclohexylcarbonyl)acetoanilide, ZINC21994689, AKOS015965885, (2acetamidophenyl) cyclohexyl methanone, (2-acetamidophenyl) cyclohexyl methanone

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWYIONORMDGPLO-UHFFFAOYSA-N

146373-93-5

N-[2-(CYCLOHEXYLOXY)-4-NITROPHENYL]METHANESULFONAMIDE CALCIUM SALT (1 supplier)

123653-43-0

N-[2-(CYCLOHEXYLOXY)-4-NITROPHENYL]METHANESULFONAMIDE SODIUM SALT (1 supplier)

123653-44-1

N-[2-(cyclohexyloxy)phenyl]Methanesulfonamide (0 suppliers)

IUPAC Name: N-(2-cyclohexyloxyphenyl)methanesulfonamide | CAS Registry Number: 123653-10-1
Synonyms: N-[2-(Cyclohexyloxy)phenyl]methanesulfonamide, SCHEMBL8523784

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KROLNBGYBFZZRZ-UHFFFAOYSA-N

123653-10-1

N-[2-(cyclopentyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[cyclopentyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086684-83-4
Synonyms: SCHEMBL2751093

Molecular Formula:	C₂₂H₂₂F₂N₄O₂	Molecular Weight:	412.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IISOYFHRAYXRAU-UHFFFAOYSA-N

1086684-83-4

N-[2-(cyclopentyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[cyclopentyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086684-81-2
Synonyms: SCHEMBL2750882

Molecular Formula:	C₂₂H₂₂F₂N₄O₂	Molecular Weight:	412.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRFRMEJKANCDPU-UHFFFAOYSA-N

1086684-81-2

N-[2-(Cyclopentylamino)ethyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(cyclopentylamino)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1601131-06-9
Synonyms: ZINC96034363, AKOS026744072, EN300-169482

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIXCANSKXOHBLH-UHFFFAOYSA-N

1601131-06-9

N-[2-(cyclopentyloxy-methyl-phosphoryl)sulfanylethyl]-N-propan-2-yl-propan-2-amine (1 supplier)

IUPAC Name: N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 85473-33-2
Synonyms: AC1L4ILO, CTK3F0313, o-Cyclopentyl S-2-(diisopropylamino)ethyl methylphosphonothiolate, AG-J-57364, o-Cyclopentyl S-[2-(diisopropylamino)ethyl] methylphosphonothioate, O-cyclopentyl S-[2-(dipropan-2-ylamino)ethyl] methylphosphonothioate, N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₄H₃₀NO₂PS	Molecular Weight:	307.432262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMOQPOZNANNNKH-UHFFFAOYSA-N

85473-33-2

N-[2-(Cyclopropylamino)-2-oxoethyl]-1-hydrazinecarboxamide hydrochloride (1 supplier)

2206824-22-6

N-[2-(Cyclopropylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(cyclopropylamino)ethyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(cyclopropylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1828956-29-1
Synonyms: N-[2-(CYCLOPROPYLAMINO)ETHYL]-2-NITROBENZENE-1-SULFONAMIDE, AKOS011957041

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXNMIAPNKFHFGC-UHFFFAOYSA-N

1828956-29-1

N-[2-(cyclopropylamino)ethyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(cyclopropylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1606433-42-4
Synonyms: N-[2-(CYCLOPROPYLAMINO)ETHYL]-4-NITROBENZENE-1-SULFONAMIDE, AKOS006112969

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IKXOJUUBLIYBNG-UHFFFAOYSA-N

1606433-42-4

N-[2-(Cyclopropylamino)ethyl]-N-methylcyclopropanamine (3 suppliers)

IUPAC Name: N,N'-dicyclopropyl-N'-methylethane-1,2-diamine | CAS Registry Number: 1182800-77-6
Synonyms: ZINC37476734, AKOS010062131, EN300-170730

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBAPMQFNALMKSV-UHFFFAOYSA-N

1182800-77-6

N-[2-(Cyclopropylamino)ethyl]-N-methylcyclopropanamine dihydrochloride (5 suppliers)

IUPAC Name: N,N'-dicyclopropyl-N'-methylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803562-59-5
Synonyms: N-[2-(cyclopropylamino)ethyl]-N-methylcyclopropanamine dihydrochloride, AKOS026742204, NE42373, N-{2-[cyclopropyl(methyl)amino]ethyl}cyclopropanamine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORTALJJESBWWBO-UHFFFAOYSA-N

1803562-59-5

N-[2-(Cyclopropylamino)ethyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(cyclopropylamino)ethyl]methanesulfonamide | CAS Registry Number: 1251254-47-3
Synonyms: N-[2-(cyclopropylamino)ethyl]methanesulfonamide, ZINC54267204, AKOS011957593, EN300-199764

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXSDGRVBPDSAIO-UHFFFAOYSA-N

1251254-47-3

N-[2-(Cyclopropylamino)ethyl]methanesulfonamide dihydrochloride (3 suppliers)

IUPAC Name: N-[2-(cyclopropylamino)ethyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1803601-81-1
Synonyms: N-[2-(cyclopropylamino)ethyl]methanesulfonamide dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂O₂S	Molecular Weight:	251.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HMUMFXHGXRWYCW-UHFFFAOYSA-N

1803601-81-1

N-[2-(cyclopropylcarbamoyl)ethyl]-N-ethyl-2,5-dimethyl-furan-3-carboxamide (1 supplier)

IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-N-ethyl-2,5-dimethylfuran-3-carboxamide | CAS Registry Number: 6036-77-7
Synonyms: n-[3-(cyclopropylamino)-3-oxopropyl]-n-ethyl-2,5-dimethylfuran-3-carboxamide, AC1LG7AB, AC1Q5D5S, ALB-H03236402

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJXALZYYIWAGH-UHFFFAOYSA-N

6036-77-7

N-[2-(CYCLOPROPYLCARBONYL)-3-OXO-2,3-DIHYDRO-1,2,4-THIADIAZOL-5-YL]-4-METHYLBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide | CAS Registry Number: 478031-92-4
Synonyms: MLS000326439, N-[2-(cyclopropylcarbonyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]-4-methylbenzenecarboxamide, N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide, SMR000178970, N-(2-cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)-4-methylbenzamide, Oprea1_358108, CHEMBL1331665, BDBM59911, cid_3711253, HMS2507F06, ZINC5540769, AKOS005088635, 3M-545S, MCULE-5476278226, N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide, N-[2-(cyclopropanecarbonyl)-3-keto-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide, N-[2-[cyclopropyl(oxo)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIIPOIJIJIQCCN-UHFFFAOYSA-N

478031-92-4

N-[2-(DANSYLAMINO)ETHYL]MALEIMIDE (9 suppliers)

IUPAC Name: 5-(dimethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 160291-45-2
Synonyms: N-[2-(Dansylamino)ethyl]maleimide, SureCN9894850, N-(2-Maleimidoethyl)dansylamide, CTK8F0283, AKOS015908562, I14-34504, N-(2-Maleimidoethyl)-5-dimethylamino-1-naphthalenesulfonamide

Molecular Formula:	C₁₈H₁₉N₃O₄S	Molecular Weight:	373.426160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFVSIWWKMOVBJL-UHFFFAOYSA-N

160291-45-2

N-[2-(di-1-adamantylphosphino) phenyl]morpholine,98% Mor-DalPhos (12 suppliers)

IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane | CAS Registry Number: 1237588-12-3
Synonyms: Mor-DalPhos, Di(1-adamantyl)-2-morpholinophenylphosphine, SureCN8877346, SC11165, N-[2-(DI-1-ADAMANTYLPHOSPHINO)PHENYL]MORPHOLINE

Molecular Formula:	C₃₀H₄₂NOP	Molecular Weight:	463.634342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N

1237588-12-3

N-[2-(Dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-1,2-ethanediamine (2 suppliers)

IUPAC Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 16882-84-1
Synonyms: AC1LCQN9, CTK8H2077, VYGIZZBSTGOKSD-UHFFFAOYSA-N, 1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-, Dibenz[b,e][1,4]oxazepine, 5-[o-[.beta.-(dimethylamino)-N-[2-(dimethylamino)ethyl]-o-phenetidino]benzyl]-5,11-dihydro-, N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine

Molecular Formula:	C₃₄H₄₀N₄O₂	Molecular Weight:	536.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYGIZZBSTGOKSD-UHFFFAOYSA-N

16882-84-1

N-[2-(DIBENZO[B,D]FURAN-2-YLOXY)ETHYL]ACETAMIDE (1 supplier)

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