[1-(5-Chlorothiophen-2-yl)ethyl](1-methoxypropan-2-yl)amine,[1-(5-Chlorothiophen-2-yl)ethyl](2-ethoxyethyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

178751 to 178800 of 316898 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 [3576] 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

[1-(5-Chlorothiophen-2-yl)ethyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1156339-14-8
Synonyms: AKOS009473905, EN300-165962

Molecular Formula:	C₁₀H₁₆ClNOS	Molecular Weight:	233.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUSAORJHGFBSEG-UHFFFAOYSA-N

1156339-14-8

[1-(5-Chlorothiophen-2-yl)ethyl](2-ethoxyethyl)amine (1 supplier)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1154558-61-8
Synonyms: EN300-166485

Molecular Formula:	C₁₀H₁₆ClNOS	Molecular Weight:	233.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYBIITVJXGTMIT-UHFFFAOYSA-N

1154558-61-8

[1-(5-Chlorothiophen-2-yl)ethyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1153349-09-7
Synonyms: BBV-21716232, EN300-165743

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGBKDGOYTQODLM-UHFFFAOYSA-N

1153349-09-7

[1-(5-Chlorothiophen-2-yl)ethyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1156336-47-8
Synonyms: BBV-21718881, EN300-165966

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZXWEAKMCJTKTI-UHFFFAOYSA-N

1156336-47-8

[1-(5-Chlorothiophen-2-yl)ethyl](4-methoxybutyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methoxybutan-1-amine | CAS Registry Number: 1248306-83-3
Synonyms: AKOS011088830, EN300-168819

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSMMMAQCZYBNKK-UHFFFAOYSA-N

1248306-83-3

[1-(5-Chlorothiophen-2-yl)ethyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1154910-18-5
Synonyms: EN300-165961

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKQDFFXHAXTNAA-UHFFFAOYSA-N

1154910-18-5

[1-(5-chlorothiophen-2-ylmethyl)-2,3-dihydro-1H-indol-5-yl]-carbamic acid propyl ester (0 suppliers)

790677-79-1

[1-(5-chlorothiophene-2-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1251356-19-0

[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-(2-methylpropoxy)propan-2-yl] carbamate (3 suppliers)

IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-(2-methylpropoxy)propan-2-yl] carbamate | CAS Registry Number: 64038-11-5
Synonyms: GO 547, BRN 0591579, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-isobutoxypropyl)-5-phenyl-, carbamate (ester), AC1L2G5I, LS-24313

Molecular Formula:	C₂₀H₂₇N₃O₆	Molecular Weight:	405.444880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFZKMHDKOKGUPG-UHFFFAOYSA-N

64038-11-5

[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-prop-2-enoxypropan-2-yl] carbamate (3 suppliers)

IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-prop-2-enoxypropan-2-yl] carbamate | CAS Registry Number: 64058-17-9
Synonyms: GO 550, BRN 0590549, Barbituric acid, 1-(3-allyloxy-2-hydroxypropyl)-5-ethyl-5-phenyl-, carbamate (ester), AC1L2HI5, LS-23785, 1-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)-3-(prop-2-en-1-yloxy)propan-2-yl carbamate

Molecular Formula:	C₁₉H₂₃N₃O₆	Molecular Weight:	389.402420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRSVGLLDZUUUMK-UHFFFAOYSA-N

64058-17-9

[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate (3 suppliers)

IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate | CAS Registry Number: 64038-12-6
Synonyms: GO 524, BRN 0589855, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-isopropoxypropyl)-5-phenyl-, carbamate (ester), AC1L2G5L, LS-24317

Molecular Formula:	C₁₉H₂₅N₃O₆	Molecular Weight:	391.418300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSWUEFBKBZJRRV-UHFFFAOYSA-N

64038-12-6

[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate (3 suppliers)

IUPAC Name: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate | CAS Registry Number: 64038-14-8
Synonyms: GO 532, BRN 0589903, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-propoxypropyl)-5-phenyl-, carbamate (ester), AC1L2G5R, CTK8J8029, LS-24324, 1-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)-3-propoxypropan-2-yl carbamate

Molecular Formula:	C₁₉H₂₅N₃O₆	Molecular Weight:	391.418300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWHWYRYDXGQYHF-UHFFFAOYSA-N

64038-14-8

[1-(5-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1251109-56-4

[1-(5-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1249348-97-7

[1-(5-fluoro-4-hydroxypentyl)-1h-indol-3-yl](1-naphthyl)methanone (6 suppliers)

IUPAC Name: [1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427521-34-3
Synonyms: AM2201 N-(4-hydroxypentyl) metabolite, CHEMBL3527147, HTFNNXALSQKDIS-UHFFFAOYSA-N, J3.582.337I, 3-(1-Naphthoyl)-1-(5-fluoro-4-hydroxypentyl)-1H-indole, AM2201 4-Hydroxypentyl metabolite solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTFNNXALSQKDIS-UHFFFAOYSA-N

1427521-34-3

[1-(5-fluoro-hexyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[1-(5-fluorohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163257-62-2
Synonyms: SCHEMBL1167767

Molecular Formula:	C₁₇H₂₁ClFN₃O₂	Molecular Weight:	353.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSLMPEGMRNCIDB-UHFFFAOYSA-N

1163257-62-2

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-3-yl]-methanol (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-3-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-3-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-4-yl]-methanol (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(5-Fluoro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-FLUORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-FLUORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-AMINE HYDROCHLORIDE (1 supplier)

[1-(5-fluoropentyl)-1H-indazol-3-yl](4-methoxy-1-naphthalenyl)methanone (0 suppliers)

1400742-06-4

[1-(5-fluoropentyl)-1h-indol-3-yl](3-iodophenyl)methanone (4 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(3-iodophenyl)methanone | CAS Registry Number: 1427325-91-4
Synonyms: AM694 3-iodo isomer, QIKGCUFVLWGTKU-UHFFFAOYSA-N, ZINC71746288

Molecular Formula:	C₂₀H₁₉FINO	Molecular Weight:	435.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIKGCUFVLWGTKU-UHFFFAOYSA-N

1427325-91-4

[1-(5-fluoropentyl)-1h-indol-3-yl](4-iodophenyl)methanone (4 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-iodophenyl)methanone | CAS Registry Number: 1427325-92-5
Synonyms: AM694 4-iodo isomer, JBWNGBBXXDDHBJ-UHFFFAOYSA-N, ZINC64859708

Molecular Formula:	C₂₀H₁₉FINO	Molecular Weight:	435.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWNGBBXXDDHBJ-UHFFFAOYSA-N

1427325-92-5

[1-(5-Fluoropentyl)-1H-indol-3-yl]-1-naphthalenylmethanone (4 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335161-24-5
Synonyms: (1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, AM2201, AM-2201, UNII-TBJ0966F1O, DEA No. 7201, CTK8B4765, JWH 2201, ABP000764, ANW-46111, AKOS015950753, CCG-208747, AK-64458, AB1004336, FT-0661542, W5518, (1-(5-Fluoropentyl)-3-(1-naphthoyl)indole), A20540, [1-(5-Fluoropentyl)-3-(naphthalen-1-oyl)indole, (1-(5-fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone;AM-2201

Molecular Formula:	C₂₄H₂₂FNO	Molecular Weight:	359.435983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALQFAGFPQCBPED-UHFFFAOYSA-N

335161-24-5

[1-(5-fluoropentyl)-6-hydroxy-1h-indol-3-yl](1-naphthyl)methanone (2 suppliers)

IUPAC Name: [1-(5-fluoropentyl)-6-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427521-35-4
Synonyms: AM2201 6-hydroxyindole metabolite, JNNACCUUTICHKV-UHFFFAOYSA-N, ZINC95215389, J3.582.338G, 3-(1-Naphthoyl)-1-(5-fluoropentyl)-1H-indole-6-ol

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNNACCUUTICHKV-UHFFFAOYSA-N

1427521-35-4

[1-(5-Fluoropyridin-2-yl)-1H-pyrazol-3-yl]-methanol (1 supplier)

1410040-56-0

[1-(5-fluoropyridin-2-yl)-1H-pyrazol-4-yl]boronic acid (4 suppliers)

IUPAC Name: [1-(5-fluoropyridin-2-yl)pyrazol-4-yl]boronic acid | CAS Registry Number: 2256747-78-9
Synonyms: 1-(5-Fluoro-2-pyridyl)-1H-pyrazole-4-boronic Acid, MFCD31724620, (1-(5-fluoropyridin-2-yl)-1H-pyrazol-4-yl)boronic acid, AC8333, SY262663

Molecular Formula:	C₈H₇BFN₃O₂	Molecular Weight:	206.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZBUDVKZQBVEQO-UHFFFAOYSA-N

2256747-78-9

[1-(5-Fluoropyrimidin-2-yl)piperidin-3-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Fluoropyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride (0 suppliers)

[1-(5-formyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[1-[(5-formylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163253-46-0
Synonyms: [1-(5-Formyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester, SCHEMBL1166370, DQAZXHHTNQNIHD-UHFFFAOYSA-N, ZINC115376153

Molecular Formula:	C₁₇H₁₄ClN₃O₄	Molecular Weight:	359.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQAZXHHTNQNIHD-UHFFFAOYSA-N

1163253-46-0

[1-(5-hydroxyhexyl)-1h-indol-3-yl](1-naphthyl)methanone (5 suppliers)

IUPAC Name: [1-(5-hydroxyhexyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1435934-47-6
Synonyms: [1-(5-hydroxyhexyl)-1H-indol-3-yl]-1-naphthalenyl-methanone, JWH-019 5-Hydroxyhexyl metabolite solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMWLYFDUQMJPOS-UHFFFAOYSA-N

1435934-47-6

[1-(5-hydroxypentyl)-1h-indol-3-yl](4-methoxyphenyl)methanone (3 suppliers)

IUPAC Name: [1-(5-hydroxypentyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1379604-66-6
Synonyms: RCS-4 N-(5-hydroxypentyl) metabolite, NIQWYBPFQLBKGZ-UHFFFAOYSA-N, ZINC64859695

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIQWYBPFQLBKGZ-UHFFFAOYSA-N

1379604-66-6

[1-(5-ISOPROPYL-1,3,4-OXADIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1609396-59-9
Synonyms: [1-(5-isopropyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride, ZX-CM008612, AKOS030631052, 1-(5-Isopropyl-1,3,4-oxadiazol-2-yl)ethanamine hydrochloride, 1017204-58-8

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEXDZTXQEMPNLO-UHFFFAOYSA-N

1609396-59-9

[1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid (3 suppliers)

[1-(5-METHYL-1,2,4-OXADIAZOL-3-YL)CYCLOPENTYL]AMINE (1 supplier)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine | CAS Registry Number: 939758-16-4
Synonyms: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine, 1-(5-METHYL-1,2,4-OXADIAZOL-3-YL)CYCLOPENTAN-1-AMINE, AKOS009120066, BS-12075, 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBWODELEHXFUBD-UHFFFAOYSA-N

939758-16-4

[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1249827-35-7

[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methanamine (1 supplier)

1247221-56-2

[1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1250780-79-0

[1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1384662-01-4
Synonyms: 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride, 1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, MolPort-023-138-235, MFCD22375293, AKOS026743405, MCULE-5578692866, NE54712, RP22649, F2158-1438, Z1416200978

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYFODILDPLOQAF-UHFFFAOYSA-N

1384662-01-4

[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride (4 suppliers)

[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride (4 suppliers)

IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1332530-54-7
Synonyms: 1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride, 1-(5-methyl-1,3-thiazol-2-yl)ethanamine dihydrochloride, MFCD18071415, Z-2437

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PHRSEBDAWCEKGO-UHFFFAOYSA-N

1332530-54-7

[1-(5-METHYL-1,3-THIAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)

178751 to 178800 of 316898 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 [3576] 3577 3578 3579 3580