1-(2-CYCLOHEXYL-02-OXOETHYL)-5-METHOXY-02-METHYL-1H-INDOLE-3-ACETIC ACID,1-(2-CYCLOHEXYL-2-PHENYL-1,3-DIOXAN-5-YL)MORPHOLINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112801 to 112850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-CYCLOHEXYL-02-OXOETHYL)-5-METHOXY-02-METHYL-1H-INDOLE-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 106287-92-7
Synonyms: BRN 5623001, [1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetic acid, 1-(2-Cyclohexyl-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid, 1H-INDOLE-3-ACETIC ACID, 1-(2-CYCLOHEXYL-2-OXOETHYL)-5-METHOXY-2-METHYL-, ACMC-20m9yz, AC1L1SLN, AC1Q5VL9, LS-82162, 1H-Indole-3-aceticacid, 1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methyl-, 2-[1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methylindol-3-yl]acetic acid

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWWZKHOBMDDUBP-UHFFFAOYSA-N

106287-92-7

1-(2-CYCLOHEXYL-2-PHENYL-1,3-DIOXAN-5-YL)MORPHOLINE HCL (2 suppliers)

IUPAC Name: 4-(2-cyclohexyl-2-phenyl-1,3-dioxan-5-yl)morpholine hydrochloride | CAS Registry Number: 68450-79-3
Synonyms: ANC-307, CID3052094, LS-92673, 2-Cyclohexyl-2-phenyl-5-morpholinodioxane-1,3 hydrochloride, Morpholine, 1-(2-cyclohexyl-2-phenyl-1,3-dioxan-5-yl)-, hydrochloride

Molecular Formula:	C₂₀H₃₀ClNO₃	Molecular Weight:	367.910100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZNXFMXUMTYZGW-UHFFFAOYSA-N

68450-79-3

1-(2-CYCLOHEXYL-2-PHENYL-1,3-DIOXAN-5-YL)PIPERIDINE HCL (1 supplier)

IUPAC Name: 1-(2-cyclohexyl-2-phenyl-1,3-dioxan-5-yl)piperidine;hydrochloride | CAS Registry Number: 68450-77-1
Synonyms: ANC-306, 2-Cyclohexyl-2-phenyl-5-piperidinodioxane-1,3 hydrochloride, 1-(2-Cyclohexyl-2-phenyl-1,3-dioxan-5-yl)piperidine hydrochloride, Piperidine, 1-(2-cyclohexyl-2-phenyl-1,3-dioxan-5-yl)-, hydrochloride, AC1MHIMF, LS-114921

Molecular Formula:	C₂₁H₃₂ClNO₂	Molecular Weight:	365.937280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJQVXCXDHCBZOY-UHFFFAOYSA-N

68450-77-1

1-(2-CYCLOHEXYL-2-PHENYL-1,3-DIOXOLAN-4-YLMETHYL)PIPERIDINE HCL (3 suppliers)

IUPAC Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride | CAS Registry Number: 65471-78-5
Synonyms: ANC-110, CID3050028, LS-114922, 2-Cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3 hydrochloride, 1-(2-Cyclohexyl-2-phenyl-1,3-dioxolan-4-ylmethyl)piperidine hydrochloride, Piperidine, 1-(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-ylmethyl)-, hydrochloride

Molecular Formula:	C₂₁H₃₂ClNO₂	Molecular Weight:	365.937280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPAYUPGFDBXVQY-UHFFFAOYSA-N

65471-78-5

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

1267187-53-0

1-(2-Cyclohexyl-6-methylpyrimidin-4-yl)methanamine (2 suppliers)

1340489-59-9

1-(2-cyclohexylacetyl)azetidine-3-carboxylic acid (1 supplier)

1341860-99-8

1-(2-cyclohexylacetyl)pyrrolidine-3-carboxylic acid (2 suppliers)

1469110-04-0

1-(2-Cyclohexylethyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)triazol-4-amine | CAS Registry Number: 1699287-40-5

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWODOHJNBCTGB-UHFFFAOYSA-N

1699287-40-5

1-(2-Cyclohexylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1697949-23-7

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHMCQTRFEWLEHF-UHFFFAOYSA-N

1697949-23-7

1-(2-Cyclohexylethyl)-1h-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)imidazol-2-amine | CAS Registry Number: 1501334-48-0
Synonyms: 1-(2-cyclohexylethyl)-1H-imidazol-2-amine, AKOS018963787

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTKIBCRRLLFGNJ-UHFFFAOYSA-N

1501334-48-0

1-(2-CYCLOHEXYLETHYL)-1H-INDOLE (1 supplier)

1-(2-Cyclohexylethyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)pyrazol-4-amine | CAS Registry Number: 1522386-16-8
Synonyms: 1-(2-cyclohexylethyl)-1H-pyrazol-4-amine, A1-22585

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWGPIRHSBIUUHU-UHFFFAOYSA-N

1522386-16-8

1-(2-Cyclohexylethyl)-1H-pyrazol-4-ol (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)pyrazol-4-ol | CAS Registry Number: 1692720-47-0
Synonyms: A1-13338

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQZNTOSIPLHAHT-UHFFFAOYSA-N

1692720-47-0

1-(2-cyclohexylethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 1405494-43-0
Synonyms: SCHEMBL14886659, AKOS012722899, ZINC109739137, 1-(2-cyclohexylethyl)-2,5-dimethyl-1H-Pyrrole-3-carboxylic acid

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDNZWCZGEOYNPU-UHFFFAOYSA-N

1405494-43-0

1-(2-CYCLOHEXYLETHYL)-2-METHYLPYRIDIN-1-IUM BROMIDE (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)-2-methylpyridin-1-ium;bromide | CAS Registry Number: 6273-09-2
Synonyms: NSC32961, NSC-32961

Molecular Formula:	C₁₄H₂₂BrN	Molecular Weight:	284.235180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLPPTDNPHYTKAO-UHFFFAOYSA-M

6273-09-2

1-(2-Cyclohexylethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-(2-cyclohexylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1430751-28-2
Synonyms: SCHEMBL14857851, ZINC223833216, A1-04099, 1-(2-Cyclohexyl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₇H₂₉BN₂O₂	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEGFETUEIRKHTK-UHFFFAOYSA-N

1430751-28-2

1-(2-CYCLOHEXYLETHYL)-4-METHYLPYRIDIN-1-IUM BROMIDE (2 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)-4-methylpyridin-1-ium;bromide | CAS Registry Number: 6273-08-1
Synonyms: NSC32962, NSC-32962

Molecular Formula:	C₁₄H₂₂BrN	Molecular Weight:	284.235180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNRZHISPDKIOBR-UHFFFAOYSA-M

6273-08-1

1-(2-CYCLOHEXYLETHYL)CYCLOHEXYL ACETATE (2 suppliers)

IUPAC Name: [1-(2-cyclohexylethyl)cyclohexyl] acetate | CAS Registry Number: 93917-72-7
Synonyms: 1-(2-Cyclohexylethyl)cyclohexyl acetate, AC1MIDXO, CTK5H3892, EINECS 299-851-0, AG-H-84820, [1-(2-cyclohexylethyl)cyclohexyl] acetate

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILQZWJOVDXUGHQ-UHFFFAOYSA-N

93917-72-7

1-(2-cyclohexylethyl)piperazin-2-one (0 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)piperazin-2-one | CAS Registry Number: 130328-11-9
Synonyms: SCHEMBL10153613, AKOS013890119, DA-12839

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZCHGNOMCSSQOI-UHFFFAOYSA-N

130328-11-9

1-(2-Cyclohexylethyl)piperazine (13 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)piperazine | CAS Registry Number: 132800-12-5
Synonyms: 1-(2-cyclohexylethyl)piperazine, Piperazine,1-(2-cyclohexylethyl)-, ACMC-1BZO6, AC1MC4C1, SureCN1623678, CTK4B8150, MolPort-000-153-761, OR6906, AKOS009157743, AG-D-66748, AK-57932, KB-82309, A806500, I14-36403

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMQBFYMARPSPAF-UHFFFAOYSA-N

132800-12-5

1-(2-cyclohexylethyl)pyrazin-1-ium;bromide (3 suppliers)

IUPAC Name: 1-(2-cyclohexylethyl)pyrazin-1-ium;bromide | CAS Registry Number: 7470-96-4
Synonyms: NSC403520, NSC-403520, 1-(2-CYCLOHEXYLETHYL)PYRAZIN-1-IUM BROMIDE

Molecular Formula:	C₁₂H₁₉BrN₂	Molecular Weight:	271.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOPXZXBDNBZAPP-UHFFFAOYSA-M

7470-96-4

1-(2-Cyclohexylideneethyl)-4-(trifluoromethyl)benzene (1 supplier)

1393683-06-1

1-(2-CYCLOHEXYLIDENEETHYL)PYRROLIDINE-2-METHYLAMINE (2 suppliers)

IUPAC Name: [1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 94231-74-0
Synonyms: 1-(2-Cyclohexylideneethyl)pyrrolidine-2-methylamine, AC1MIFS5, CTK5H5954, EINECS 303-894-3, AG-H-88601, [1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methanamine

Molecular Formula:	C₁₃H₂₄N₂	Molecular Weight:	208.343060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFVOZAOPJOBVIT-UHFFFAOYSA-N

94231-74-0

1-(2-Cyclohexylphenyl)ethan-1-one (2 suppliers)

817556-88-0

1-(2-Cyclohexylpyrimidin-4-yl)methanamine (2 suppliers)

1342161-38-9

1-(2-Cyclohexylthiazol-4-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine | CAS Registry Number: 933750-99-3
Synonyms: AKOS010533358, 1-(2-cyclohexylthiazol-4-yl)-N-methylmethanamine

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MECQUFRZPXUKDR-UHFFFAOYSA-N

933750-99-3

1-(2-Cyclohexylthiazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-cyclohexyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1344056-59-2
Synonyms: SCHEMBL11912169, ZINC70848195, AKOS013867834, AK502884, 1-(2-cyclohexyl-1,3-thiazol-4-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNWMCBJGPZBRJZ-UHFFFAOYSA-N

1344056-59-2

1-(2-Cyclohexylthiazol-5-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(2-cyclohexyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 933719-87-0
Synonyms: AKOS010535234, 1-(2-cyclohexylthiazol-5-yl)-N-methylmethanamine

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZONMMAJFQUSCW-UHFFFAOYSA-N

933719-87-0

1-(2-Cyclohexylthiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-cyclohexyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1249179-73-4
Synonyms: ZINC54159104, AKOS011947228, AK502542, 1-(2-cyclohexyl-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVGWUTDSEVSUIP-UHFFFAOYSA-N

1249179-73-4

1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitrobenzene;cyclopentanecarbaldehyde;iron (1 supplier)

IUPAC Name: 1-(2-cyclopenta-2,4-dien-1-ylethenyl)-4-nitrobenzene;cyclopentanecarbaldehyde;iron | CAS Registry Number: 7223-81-6

Molecular Formula:	C₁₉H₁₅FeNO₃-₆	Molecular Weight:	361.172300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PFPPDWHWXHTAPM-UHFFFAOYSA-N

7223-81-6

1-(2-CYCLOPENTEN-1-YL)- 2,4(1H,3H)-PYRIMIDINEDIONE (6 suppliers)

IUPAC Name: 1-cyclopent-2-en-1-ylpyrimidine-2,4-dione | CAS Registry Number: 143541-91-7
Synonyms: CTK4C3702, AKOS006324817, AG-D-86163

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJOJGJABCCFCKK-UHFFFAOYSA-N

143541-91-7

1-(2-CYCLOPENTEN-1-YL)-5-FLUORO-2,4(1H,3H)-PYRIMIDINEDIONE HPLC >97% (5 suppliers)

IUPAC Name: 1-cyclopent-2-en-1-yl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 138191-89-6
Synonyms: 1-(2-CYCLOPENTEN-1-YL)-5-FLUORO-2,4(1H,3H)-PYRIMIDINEDIONE, CTK4C1139, AKOS006324818, AG-D-77325

Molecular Formula:	C₉H₉FN₂O₂	Molecular Weight:	196.178363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQBSXWDGYDLVPT-UHFFFAOYSA-N

138191-89-6

1-(2-CYCLOPENTEN-1-YL)-ETHANONE (3 suppliers)

IUPAC Name: 1-cyclopent-2-en-1-ylethanone | CAS Registry Number: 73113-00-5
Synonyms: AG-G-88742, CTK5D7375, Ethanone,1-(2-cyclopenten-1-yl)-, Ethanone, 1-(2-cyclopenten-1-yl)- (9CI)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWDVYDSWRKPMFA-UHFFFAOYSA-N

73113-00-5

1-(2-Cyclopentyl-6-methylpyrimidin-4-yl)methanamine (1 supplier)

1344016-73-4

1-(2-Cyclopentyl-ethyl)-1h-pyrazol-3-ylamine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)pyrazol-3-amine | CAS Registry Number: 1696029-22-7
Synonyms: 1-(2-CYCLOPENTYL-ETHYL)-1H-PYRAZOL-3-YLAMINE, ZINC96524105

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZKRMWSDWBHAQG-UHFFFAOYSA-N

1696029-22-7

1-(2-cyclopentylacetyl)azetidine-3-carboxylic acid (1 supplier)

1340346-21-5

1-(2-cyclopentylacetyl)piperidine-3-carboxylic acid (2 suppliers)

926200-54-6

1-(2-cyclopentylacetyl)piperidine-4-carboxylic acid (2 suppliers)

926226-43-9

1-(2-cyclopentylacetyl)pyrrolidine-3-carboxylic acid (1 supplier)

1341428-50-9

1-(2-Cyclopentylethyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)triazol-4-amine | CAS Registry Number: 1694302-61-8

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEQUZWVZMVMKBX-UHFFFAOYSA-N

1694302-61-8

1-(2-Cyclopentylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1699192-18-1

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVZUBKSYVRQCJ-UHFFFAOYSA-N

1699192-18-1

1-(2-Cyclopentylethyl)-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)imidazol-2-amine | CAS Registry Number: 1703005-22-4

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKSMIJOIXCFTBH-UHFFFAOYSA-N

1703005-22-4

1-(2-Cyclopentylethyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)pyrazol-4-amine | CAS Registry Number: 1699252-94-2

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TURVEIPQRBAFMD-UHFFFAOYSA-N

1699252-94-2

1-(2-Cyclopentylethyl)-4-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1690511-09-1

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSZDLJGVTKFADN-UHFFFAOYSA-N

1690511-09-1

1-(2-cyclopentylethyl)hydrazine (5 suppliers)

IUPAC Name: 2-cyclopentylethylhydrazine | CAS Registry Number: 70082-42-7
Synonyms: 1-(2-CYCLOPENTYLETHYL)HYDRAZINE, AG-G-73515, SureCN10080302, CTK5D1797, AKOS000163294

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHGVYHSPQQDFHB-UHFFFAOYSA-N

70082-42-7

1-(2-Cyclopentylethyl)piperazine (4 suppliers)

IUPAC Name: 1-(2-cyclopentylethyl)piperazine | CAS Registry Number: 1184554-13-9
Synonyms: 1-(2-cyclopentylethyl)piperazine, SCHEMBL11181437, ZINC37741414, CS-0106023, D76592

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJXXCICWDXUQFY-UHFFFAOYSA-N

1184554-13-9

1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: 1-(2-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 953753-06-5
Synonyms: (1R)-1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE, (1S)-1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE, CTK6A5801, AKOS000144604, 1-[2-(CYCLOPENTYLOXY)PHENYL]ETHANAMINE

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKLNFPAXVBJISZ-UHFFFAOYSA-N

953753-06-5

1-(2-CYCLOPENTYLOXYPHENYL)PROPYLAMINE (2 suppliers)

IUPAC Name: 1-(2-cyclopentyloxyphenyl)propan-1-amine | CAS Registry Number: 953747-22-3
Synonyms: (1R)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE, (1S)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE, CTK6C8482, AKOS000138249, 1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFNCSVSTDQORFL-UHFFFAOYSA-N

953747-22-3

1-(2-Cyclopentylpyrimidin-4-yl)methanamine (2 suppliers)

1339042-17-9

112801 to 112850 of 355877 results Page:

2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 [2257] 2258 2259 2260