1-(3-(benzyloxy)propyl)-5-fluoro-3-isocyanato-1H-indole,1-(3-(BENZYLOXY)PROPYL)CYCLOPENTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123801 to 123850 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(benzyloxy)propyl)-5-fluoro-3-isocyanato-1H-indole (1 supplier)

310886-82-9

1-(3-(BENZYLOXY)PROPYL)CYCLOPENTANOL (1 supplier)

1-(3-(benzyloxy)propyl)guanidine (0 suppliers)

IUPAC Name: 2-(3-phenylmethoxypropyl)guanidine | CAS Registry Number: 1190976-99-8
Synonyms: SCHEMBL1175985, DA-14738

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVVSZIABGHTEIC-UHFFFAOYSA-N

1190976-99-8

1-(3-(Benzyloxy)pyridin-2-yl)-3-(9H-fluoren-3-yl)urea (1 supplier)

IUPAC Name: 1-(9H-fluoren-3-yl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1022235-69-3
Synonyms: 1-(9H-fluoren-3-yl)-3-(3-phenylmethoxypyridin-2-yl)urea, 1-(FLUOREN-3-YL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, ZINC6080100, MFCD03839735, AKOS022168648, MS-10402, 1-[3-(benzyloxy)pyridin-2-yl]-3-(9H-fluoren-3-yl)urea

Molecular Formula:	C₂₆H₂₁N₃O₂	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRBJYUXYXNAEAP-UHFFFAOYSA-N

1022235-69-3

1-(3-(Benzyloxy)pyridin-2-yl)-3-(naphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877459-11-5
Synonyms: 1-naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea, 1-(3-benzyloxy-2-pyridyl)-3-(1-naphthyl)urea, 1-(NAPHTHYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, CHEMBL203155, ZINC6898810, MFCD03839736, NSC802398, AKOS022168651, NSC-802398, MS-10409, 3-[3-(benzyloxy)pyridin-2-yl]-1-(naphthalen-1-yl)urea, Urea, N-1-naphthalenyl-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOSDHIMKMQDBRY-UHFFFAOYSA-N

877459-11-5

1-(3-(Benzyloxy)pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-phenylmethoxypyridin-2-yl)ethanone | CAS Registry Number: 406212-35-9
Synonyms: 2-Acetyl-3-benzyloxypyridine, SCHEMBL4691988, MolPort-035-688-933, PTYNFLFMHHBKEJ-UHFFFAOYSA-N, AKOS024261132, AK155593, AJ-141907

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTYNFLFMHHBKEJ-UHFFFAOYSA-N

406212-35-9

1-(3-(Benzyloxy)thiophen-2-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-phenyl-3-(3-phenylmethoxythiophen-2-yl)urea | CAS Registry Number: 339009-50-6
Synonyms: N-[3-(benzyloxy)-2-thienyl]-N'-phenylurea, 1-phenyl-3-(3-phenylmethoxythiophen-2-yl)urea, 3-[3-(benzyloxy)thiophen-2-yl]-1-phenylurea, Oprea1_283643, ZINC1396547, AKOS005099575, MCULE-2468781843, 7F-028

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUNXFTMMNXDMBZ-UHFFFAOYSA-N

339009-50-6

1-(3-(Benzylthio)-2-chlorophenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-chlorophenyl)piperidin-2-one | CAS Registry Number: 1509935-88-9
Synonyms: 1-(3-(BENZYLTHIO)-2-CHLOROPHENYL)PIPERIDIN-2-ONE, AKOS027333079

Molecular Formula:	C₁₈H₁₈ClNOS	Molecular Weight:	331.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDPRGESEMKBYFC-UHFFFAOYSA-N

1509935-88-9

1-(3-(Benzylthio)-2-chlorophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1184297-86-6
Synonyms: 1-(3-(BENZYLTHIO)-2-CHLOROPHENYL)PYRROLIDIN-2-ONE, SCHEMBL1771750, HWWXLUATZPVZAS-UHFFFAOYSA-N, AKOS027333080, 1-(3-Benzylsulfanyl-2-chloro-phenyl)-pyrrolidin-2-one

Molecular Formula:	C₁₇H₁₆ClNOS	Molecular Weight:	317.831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWWXLUATZPVZAS-UHFFFAOYSA-N

1184297-86-6

1-(3-(Benzylthio)-2-ethylphenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-ethylphenyl)piperidin-2-one | CAS Registry Number: 1509935-61-8
Synonyms: 1-(3-(BENZYLTHIO)-2-ETHYLPHENYL)PIPERIDIN-2-ONE, AKOS027333081

Molecular Formula:	C₂₀H₂₃NOS	Molecular Weight:	325.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHPSDTGLXLMQPU-UHFFFAOYSA-N

1509935-61-8

1-(3-(Benzylthio)-2-ethylphenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-ethylphenyl)pyrrolidin-2-one | CAS Registry Number: 1509935-64-1
Synonyms: 1-(3-(BENZYLTHIO)-2-ETHYLPHENYL)PYRROLIDIN-2-ONE, AKOS027333082

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMSQIUMTKHYKM-UHFFFAOYSA-N

1509935-64-1

1-(3-(Benzylthio)-2-methylphenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-methylphenyl)piperidin-2-one | CAS Registry Number: 1509935-56-1
Synonyms: 1-(3-(BENZYLTHIO)-2-METHYLPHENYL)PIPERIDIN-2-ONE, AKOS027333083

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVSUXRFIWYDGRN-UHFFFAOYSA-N

1509935-56-1

1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 1182728-68-2
Synonyms: 1-(3-(BENZYLTHIO)-2-METHYLPHENYL)PYRROLIDIN-2-ONE, SCHEMBL1118511, PHDQRWBGPIIVET-UHFFFAOYSA-N, AKOS027333084, 1-(3-Benzylsulfanyl-2-methyl-phenyl)-pyrrolidin-2-one

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHDQRWBGPIIVET-UHFFFAOYSA-N

1182728-68-2

1-(3-(Bromomethyl)-3-(hydroxymethyl)azetidin-1-yl)-2-(2-methoxyethoxy)ethanone (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)-3-(hydroxymethyl)azetidin-1-yl]-2-(2-methoxyethoxy)ethanone | CAS Registry Number: 1956330-96-3
Synonyms: AKOS027331076

Molecular Formula:	C₁₀H₁₈BrNO₄	Molecular Weight:	296.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXBGIDBCEQZCIK-UHFFFAOYSA-N

1956330-96-3

1-(3-(BROMOMETHYL)-4-FLUOROPHENYL)-1H-TETRAZOLE (1 supplier)

1-(3-(Bromomethyl)-5-chloro-2-hydroxyphenyl)ethan-1-one (1 supplier)

50317-56-1

1-(3-(Bromomethyl)azetidin-1-yl)-2-(2-methoxyethoxy)ethan-1-one (2 suppliers)

1862469-75-7

1-(3-(Bromomethyl)benzyl)-1H-pyrazole (1 supplier)

78425-13-5

1-(3-(Bromomethyl)phenyl)-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 1823961-35-8
Synonyms: SCHEMBL9454369, AKOS022178381, AK145744, AJ-136457, 1-[3-(bromomethyl)phenyl]-1,2,4-triazole, BG00313480

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVWZGGLQWVZRJF-UHFFFAOYSA-N

1823961-35-8

1-(3-(Bromomethyl)phenyl)-1H-1,2,4-triazole hydrobromide (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]-1,2,4-triazole;hydrobromide | CAS Registry Number: 1956341-43-7
Synonyms: AKOS022178525, AK145755, BG00338302, 1-[3-(BROMOMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROBROMIDE

Molecular Formula:	C₉H₉Br₂N₃	Molecular Weight:	319.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMFXIURJKLPJH-UHFFFAOYSA-N

1956341-43-7

1-(3-(Bromomethyl)phenyl)-1H-imidazole (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]imidazole | CAS Registry Number: 1823955-22-1
Synonyms: AKOS022178354, AK145695, 1-[3-(BROMOMETHYL)PHENYL]IMIDAZOLE, AJ-136424, BG00313278

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRANKVWSIAYLJS-UHFFFAOYSA-N

1823955-22-1

1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]imidazole;hydrobromide | CAS Registry Number: 1956310-75-0
Synonyms: AKOS022178595, AK145710, BG00337816, 1-[3-(BROMOMETHYL)PHENYL]IMIDAZOLE HYDROBROMIDE

Molecular Formula:	C₁₀H₁₀Br₂N₂	Molecular Weight:	318.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQTDXDQWUTWNTE-UHFFFAOYSA-N

1956310-75-0

1-(3-(BROMOMETHYL)PHENYL)-1H-PYRAZOLE (1 supplier)

1-(3-(Bromomethyl)phenyl)-3-methylurea (1 supplier)

1-(3-(BROMOMETHYL)PHENYL)BICYCLO(1.1.1)PENTANE (1 supplier)

1-(3-(BROMOMETHYL)PHENYL)BICYCLO[1.1.1]PENTANE (2 suppliers)

1-(3-(Bromomethyl)phenyl)cyclopropanecarbonitrile (1 supplier)

1415325-04-0

1-(3-(Bromomethyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(bromomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1082916-18-4
Synonyms: 1-(3-Bromomethyl-piperidin-1-yl)-ethanone, 1-(3-Bromomethylpiperidin-1-yl)ethanone, MolPort-008-509-691, AKOS017561823, AM90588, KB-08617, 1-[3-(bromomethyl)piperidin-1-yl]ethan-1-one

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXBAMFBOBICGSY-UHFFFAOYSA-N

1082916-18-4

1-(3-(bromomethyl)pyrrolidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[3-(bromomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353970-77-0
Synonyms: 1-(3-Bromomethyl-pyrrolidin-1-yl)-ethanone, MolPort-023-288-170, AKOS018444334, AM93694, 1-(3-Bromomethylpyrrolidin-1-yl)ethanone, KB-08618

Molecular Formula:	C₇H₁₂BrNO	Molecular Weight:	206.080280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONCOFRGWHKMJIQ-UHFFFAOYSA-N

1353970-77-0

1-(3-(But-1-en-2-yl)benzyl)-2-(prop-1-en-2-yl)-4-vinylbenzene (0 suppliers)

1-(3-(Chloromethyl)-4-morpholinophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-[3-(chloromethyl)-4-morpholin-4-ylphenyl]pyrrolidin-2-one | CAS Registry Number: 943513-64-2
Synonyms: SCHEMBL14784615, MolPort-035-684-308, AKOS022186931, AK146681, AJ-138737

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.776560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URCUVMZEJNVKEW-UHFFFAOYSA-N

943513-64-2

1-(3-(Chloromethyl)azetidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[3-(chloromethyl)azetidin-1-yl]ethanone | CAS Registry Number: 1872005-46-3
Synonyms: 1-(3-(Chloromethyl)azetidin-1-yl)ethanone

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOZFUTIMEMPZFX-UHFFFAOYSA-N

1872005-46-3

1-(3-(Chloromethyl)phenyl)-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 1565679-03-9
Synonyms: AKOS022178400, AK145745, AJ-136458, BG00305691, 1-[3-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTUNMWJLMFVPDO-UHFFFAOYSA-N

1565679-03-9

1-(3-(Chloromethyl)phenyl)-1H-1,2,4-triazole hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride | CAS Registry Number: 1956340-56-9
Synonyms: AKOS022178542, AK145756, BG00311849, 1-[3-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROCHLORIDE

Molecular Formula:	C₉H₉Cl₂N₃	Molecular Weight:	230.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSVPKORDLBUJJZ-UHFFFAOYSA-N

1956340-56-9

1-(3-(Chloromethyl)phenyl)-1H-imidazole hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]imidazole;hydrochloride | CAS Registry Number: 1956310-64-7
Synonyms: AKOS022178377, AK145696, BG00311652, 1-[3-(CHLOROMETHYL)PHENYL]IMIDAZOLE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVBCDNSRENDYSI-UHFFFAOYSA-N

1956310-64-7

1-(3-(Chloromethyl)phenyl)-3,5-dimethyl-1H-pyrazole hydrochloride (5 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]-3,5-dimethylpyrazole;hydrochloride | CAS Registry Number: 1185298-82-1
Synonyms: 1-[3-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, CTK6H6621, MolPort-006-705-369, ZX-CM004544, 0338AD, AKOS015846511, TR-061606, 1-[3-(chloromethyl)phenyl]-3,5-dimethylpyrazole hydrochloride, 1-[3-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKKBNKGGJOKTHG-UHFFFAOYSA-N

1185298-82-1

1-(3-(Chloromethyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(chloromethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1082844-32-3
Synonyms: 1-(3-Chloromethyl-piperidin-1-yl)-ethanone, 1-[3-(chloromethyl)piperidin-1-yl]ethan-1-one, MolPort-008-509-274, AKOS012699392, AM90585, 1-(3-Chloromethylpiperidin-1-yl)ethanone, KB-08673, F8880-7542

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOEYLNUZBUKEDI-UHFFFAOYSA-N

1082844-32-3

1-(3-(CYCLOHEPTYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-(3-cycloheptyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-93-6
Synonyms: 1-Cycloheptyloxy-3-guanidino-2-propanol sulfate (2:1), 1-(3-(Cycloheptyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cycloheptyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cycloheptyloxy)-2-hydroxypropyl)-, sufate (2:1) (salt), LS-73494

Molecular Formula:	C₂₂H₄₈N₆O₈S	Molecular Weight:	556.716920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: RJFAFVYJRCYURF-UHFFFAOYSA-N

89100-93-6

1-(3-(CYCLOHEXYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (1 supplier)

IUPAC Name: 2-(3-cyclohexyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-91-4
Synonyms: 1-Cyclohexyloxy-3-guanidine-2-propanol sulfate (2:1), 1-(3-(Cyclohexyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cyclohexyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cyclohexyloxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), LS-73520

Molecular Formula:	C₂₀H₄₄N₆O₈S	Molecular Weight:	528.663760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WWCLYTJHLZKVHZ-UHFFFAOYSA-N

89100-91-4

1-(3-(CYCLOOCTYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-(3-cyclooctyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-95-8
Synonyms: 1-Cyclooctyloxy-3-guanidino-2-propanol sulfate (2:1), 1-(3-(Cyclooctyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cyclooctyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cyclooctyloxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), LS-73526

Molecular Formula:	C₂₄H₅₂N₆O₈S	Molecular Weight:	584.770080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: RLMCJDGRHVFYHB-UHFFFAOYSA-N

89100-95-8

1-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-4-(1,3-DITHIAN-2-YLIDENE)CYCLOHEXANECARBONITRILE (1 supplier)

153260-05-0

1-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)ETHANONE (7 suppliers)

IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone | CAS Registry Number: 141184-48-7
Synonyms: Ethanone,1-[3-(cyclopentyloxy)-4-methoxyphenyl]-, AmbkkkkK457, ACMC-1CEZ0, SureCN128167, AGN-PC-00FBQ7, CTK4C2517, AG-D-82100, KB-82473, Ethanone, 1-[3-(cyclopentyloxy)-4-methoxyphenyl]-, 1-(3-Cyclopentyloxy-4-methoxyphenyl)-1-ethanone;1-[3-(Cyclopentyloxy)-4-methoxyphenyl]ethanone; 3-Cyclopentyloxy-4-methoxyacetophenone;3-Cyclopentyloxy-4-methoxyphenyl methyl ketone

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPTGMHTXWIENQT-UHFFFAOYSA-N

141184-48-7

1-(3-(Cyclopentyloxy)propyl)-1h-pyrazol-3-amine (0 suppliers)

1339846-05-7

1-(3-(Cyclopropyl(2-hydroxyethyl)amino)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[cyclopropyl(2-hydroxyethyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-55-6
Synonyms: 1-{3-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-piperidin-1-yl}-ethanone, AKOS027387988, AM93944, KB-10938, 1-{3-[Cyclopropyl-(2-hydroxyethyl)amino]piperidin-1-yl}-ethanone

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCWMBZJLJNZELH-UHFFFAOYSA-N

1353974-55-6

1-(3-(Cyclopropyl(2-hydroxyethyl)amino)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[cyclopropyl(2-hydroxyethyl)amino]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353964-07-4
Synonyms: 1-{3-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-pyrrolidin-1-yl}-ethanone, AKOS027387982, AM93352, KB-10939, 1-{3-[Cyclopropyl-(2-hydroxyethyl)amino]pyrrolidin-1-yl}-ethanone

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKSBJISOMADKDY-UHFFFAOYSA-N

1353964-07-4

1-(3-(Cyclopropylamino)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[3-(cyclopropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1353986-88-5
Synonyms: 1-(3-Cyclopropylamino-piperidin-1-yl)-ethanone, 1-[3-(cyclopropylamino)piperidin-1-yl]ethanone, AKOS023430646, AM94863, 1-acetyl-3-(Cyclopropylamino)piperidine, AK191714, KB-08714, 1-(3-Cyclopropylaminopiperidin-1-yl)ethanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPWQBCTVFJVETL-UHFFFAOYSA-N

1353986-88-5

1-(3-(Cyclopropylamino)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(cyclopropylamino)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353986-87-4
Synonyms: 1-(3-Cyclopropylamino-pyrrolidin-1-yl)-ethanone, AKOS023428979, AM94862, KB-08715, 1-(3-Cyclopropylaminopyrrolidin-1-yl)ethanone

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTEJQFDBGYDGNX-UHFFFAOYSA-N

1353986-87-4

1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloropyridin-4-yl)ethan-1-ol (1 supplier)

1416015-10-5

1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloropyridin-4-yl)ethyl2-acetoxy-2-phenylacetate (1 supplier)

1114968-56-7

1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-difluoropyridin-4-yl)ethan-1-ol (1 supplier)

1113061-20-3

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