[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride,[1-(5-METHYL-1,3-THIAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE HYDRATE Suppliers & Manufacturers

CHEMICAL products : Other

177901 to 177950 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[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)

[1-(5-METHYL-1H-IMIDAZOL-2-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

[1-(5-METHYL-1H-IMIDAZOL-2-YL)-ETHYL]CARBAMIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]carbamate | CAS Registry Number: 887344-34-5
Synonyms: N-Boc-1-(5-methyl-1H-imidazol-2-yl)ethanamine, AGN-PC-01LQPS, SureCN6258324, 2IME-J01-01, AR1145, OR1045, KB-57770, 2-(1-Aminoethyl)-5-methyl-1H-imidazole, 2-BOC protected, tert-Butyl [1-(5-methyl-1H-imidazol-2-yl)ethyl]carbamate, tert-butyl N-[1-(4-methyl-3H-imidazol-2-yl)ethyl]carbamate, tert-butyl N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]carbamate, [1-(5-METHYL-1H-IMIDAZOL-2-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBWALRILKODKTK-UHFFFAOYSA-N

887344-34-5

[1-(5-METHYL-2-PYRIDINYL)PROPYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1269384-23-7
Synonyms: MolPort-016-583-369, ZX-CM008056, MCULE-5997285410, [1-(5-methyl-2-pyridinyl)propyl]amine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKRLOAUBYPCBRB-UHFFFAOYSA-N

1269384-23-7

[1-(5-Methyl-4-propylthiophene-2-carbonyl)piperidin-4-yl]methanol (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)piperidin-1-yl]-(5-methyl-4-propylthiophen-2-yl)methanone | CAS Registry Number: 1183186-78-8
Synonyms: [1-(5-methyl-4-propylthiophene-2-carbonyl)piperidin-4-yl]methanol, ZINC37896516, AKOS005785167, MCULE-1682211122, Z1468295888

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPYUEYGOXBVNSF-UHFFFAOYSA-N

1183186-78-8

[1-(5-Methylfuran-2-carbonyl)piperidin-3-yl]methanol (4 suppliers)

IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(5-methylfuran-2-yl)methanone | CAS Registry Number: 1156314-75-8
Synonyms: [1-(5-methylfuran-2-carbonyl)piperidin-3-yl]methanol, AKOS008978532, NE18788, EN300-63876

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYULYZKVMPRXBK-UHFFFAOYSA-N

1156314-75-8

[1-(5-Methylfuran-2-yl)ethyl](2,2,2-trifluoroethyl)amine (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine | CAS Registry Number: 1016737-15-7
Synonyms: [1-(5-METHYLFURAN-2-YL)ETHYL](2,2,2-TRIFLUOROETHYL)AMINE, AKOS000175968, AKOS026742338, BBV-065711, EN300-164403

Molecular Formula:	C₉H₁₂F₃NO	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTSLQPCATDUXGW-UHFFFAOYSA-N

1016737-15-7

[1-(5-Methylfuran-2-yl)ethyl](2-methylprop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: 2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1250488-29-9
Synonyms: AKOS009084965, BBV-33901564, EN300-163966

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISMYLEMAHQGEJY-UHFFFAOYSA-N

1250488-29-9

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

IUPAC Name: 2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1019481-01-6
Synonyms: [1-(5-METHYLFURAN-2-YL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000226463, AKOS017276194, BBV-119855, EN300-32562

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBPJMJFCLDMHNN-UHFFFAOYSA-N

1019481-01-6

[1-(5-Methylfuran-2-yl)ethyl](oxolan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1021104-30-2
Synonyms: AKOS000242855, EN300-163968

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOHZOMZVFIGERO-UHFFFAOYSA-N

1021104-30-2

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

IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1019581-21-5
Synonyms: [1-(5-METHYLFURAN-2-YL)ETHYL](PENTAN-3-YL)AMINE, AKOS000226647, EN300-164600

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTTPWUICGPPGKF-UHFFFAOYSA-N

1019581-21-5

[1-(5-Methylfuran-2-yl)ethyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1019511-66-0
Synonyms: [1-(5-METHYLFURAN-2-YL)ETHYL](PENTYL)AMINE, AKOS000231655, EN300-163964

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSHMZFFPAGHNAJ-UHFFFAOYSA-N

1019511-66-0

[1-(5-Methylfuran-2-yl)ethyl](prop-2-en-1-yl)amine (4 suppliers)

IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1019561-42-2
Synonyms: [1-(5-methylfuran-2-yl)ethyl](prop-2-en-1-yl)amine, AKOS000224169, AKOS022483114, BBV-117328, EN300-163963, F8887-5947

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJPALURCPWEYCQ-UHFFFAOYSA-N

1019561-42-2

[1-(5-methylfuran-2-yl)ethyl](propan-2-yl)amine (1 supplier)

1021121-27-6

[1-(5-Methylfuran-2-yl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1016708-34-1
Synonyms: [1-(5-METHYLFURAN-2-YL)ETHYL](PROPYL)AMINE, SCHEMBL13138025, AKOS000175823, AKOS022482783

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KECJRBDMKCEXRA-UHFFFAOYSA-N

1016708-34-1

[1-(5-Methylfuran-2-yl)ethyl](thiophen-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 1042606-89-2
Synonyms: AKOS009013420, EN300-169559

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWQWPHKTQYYVAS-UHFFFAOYSA-N

1042606-89-2

[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1284125-28-5

[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanol (1 supplier)

1153234-45-7

[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methanamine (1 supplier)

1281447-50-4

[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methanol (1 supplier)

1178157-54-4

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

IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1019505-22-6
Synonyms: [1-(5-METHYLTHIOPHEN-2-YL)ETHYL](PENTAN-3-YL)AMINE, AKOS000226910, EN300-164604

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

InChIKey: DZPHJMNFYFQVES-UHFFFAOYSA-N

1019505-22-6

[1-(5-Methylthiophen-2-yl)ethyl](pentyl)amine (1 supplier)

IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1019587-64-4
Synonyms: [1-(5-METHYLTHIOPHEN-2-YL)ETHYL](PENTYL)AMINE, AKOS000231902, EN300-164723

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

InChIKey: VXQLCTRDVDFNSR-UHFFFAOYSA-N

1019587-64-4

[1-(5-Methylthiophen-2-yl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1019499-01-4
Synonyms: [1-(5-methylthiophen-2-yl)ethyl](propan-2-yl)amine, AKOS000228962, AKOS022478429

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKQAGTBEMOSUDG-UHFFFAOYSA-N

1019499-01-4

[1-(5-Methylthiophen-2-yl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1017054-99-7
Synonyms: [1-(5-METHYLTHIOPHEN-2-YL)ETHYL](PROPYL)AMINE, SCHEMBL12812609, AKOS000181064

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBRYEUBTMNEAIG-UHFFFAOYSA-N

1017054-99-7

[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1250092-77-3

[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]methanamine (1 supplier)

1250427-15-6

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

1250971-62-0

[1-(5-nitro-1,3-benzothiazol-2-yl)piperidin-4-yl]methanol (1 supplier)

IUPAC Name: [1-(5-nitro-1,3-benzothiazol-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 1420858-59-8
Synonyms: (1-(5-nitrobenzo[d]thiazol-2-yl)piperidin-4-yl)methanol, ZINC95078679

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXQDUHKFBYVHHA-UHFFFAOYSA-N

1420858-59-8

[1-(5-Nitro-2-pyridyl)-2-pyrrolidinyl]methanol (1 supplier)

IUPAC Name: [1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanol | CAS Registry Number: 87766-18-5
Synonyms: (1-(5-nitropyridin-2-yl)pyrrolidin-2-yl)methanol, [1-(5-nitropyridin-2-yl)pyrrolidin-2-yl]methanol, ACMC-209qss, AGN-PC-03IQEV, AGN-PC-0OLN86, SCHEMBL6003623, AKOS008841445, KB-143777, 2-Pyrrolidinemethanol, 1-(5-nitro-2-pyridinyl)-, 3B3-059162, 2-Pyrrolidinemethanol, 1-(5-nitro-2-pyridinyl)-, (2S)-

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBARIBJRNJYVTK-UHFFFAOYSA-N

87766-18-5

[1-(5-NITROPYRIDIN-2-YL)PIPERIDIN-4-YL]METHANOL (2 suppliers)

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 2,5-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (2,5-dimethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-98-1
Synonyms: SCHEMBL1166362, ZINC115376135

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWNRSNAPZDRJGY-UHFFFAOYSA-N

1163256-98-1

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-87-8
Synonyms: SCHEMBL1166308

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTFICERYPKMGEW-UHFFFAOYSA-N

1163256-87-8

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 2-ethyl-benzyl ester (0 suppliers)

IUPAC Name: (2-ethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163257-04-2
Synonyms: SCHEMBL1167194, ZINC115377860

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQFJSYDSQLJWTJ-UHFFFAOYSA-N

1163257-04-2

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 2-methyl-benzyl ester (0 suppliers)

IUPAC Name: (2-methylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-89-0
Synonyms: SCHEMBL1167553, ZINC115378544

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZQYGEWTGHIDHQ-UHFFFAOYSA-N

1163256-89-0

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 3,4-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (3,4-dimethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-94-7
Synonyms: SCHEMBL1166023, ZINC115375413

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVAHAEMYPUNRBT-UHFFFAOYSA-N

1163256-94-7

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid 3-chloro-benzyl ester (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-92-5
Synonyms: SCHEMBL1166908

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSRQGXPSHRLJEM-UHFFFAOYSA-N

1163256-92-5

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-88-9
Synonyms: SCHEMBL1166188

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNFNDLYQMVCFIN-UHFFFAOYSA-N

1163256-88-9

[1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-carbamic acid naphthalen-1-ylmethyl ester (0 suppliers)

IUPAC Name: naphthalen-1-ylmethyl N-[1-(5-oxohexyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1163256-97-0
Synonyms: SCHEMBL1166043, ZINC115375468

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NORVVONGDKAXAY-UHFFFAOYSA-N

1163256-97-0

[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 2,5-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (2,5-dimethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-66-3
Synonyms: SCHEMBL1165909, ZINC115375178

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRDFKNNLKHEFNY-UHFFFAOYSA-N

1163256-66-3

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

IUPAC Name: (2-chlorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-49-2
Synonyms: SCHEMBL1167231

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUSLAQOXNWAQZ-UHFFFAOYSA-N

1163256-49-2

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

IUPAC Name: (2-ethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-61-8
Synonyms: SCHEMBL1166403, ZINC115376223

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPBOPDJQKDZZSB-UHFFFAOYSA-N

1163256-61-8

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

IUPAC Name: (2-fluorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-54-9
Synonyms: SCHEMBL1166384

Molecular Formula:	C₁₇H₂₀FN₃O₃	Molecular Weight:	333.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACGCIKCYBLCQQS-UHFFFAOYSA-N

1163256-54-9

[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 3,4-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (3,4-dimethylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-63-0
Synonyms: SCHEMBL1166579, ZINC115376591

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGFIJKIASRSKFZ-UHFFFAOYSA-N

1163256-63-0

[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 3-chloro-benzyl ester (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-59-4
Synonyms: SCHEMBL1166254

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTQXXJRQQOQROY-UHFFFAOYSA-N

1163256-59-4

[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 3-methyl-benzyl ester (0 suppliers)

IUPAC Name: (3-methylphenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-56-1
Synonyms: SCHEMBL1167240, ZINC115377940

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMKYJSVORDGAGG-UHFFFAOYSA-N

1163256-56-1

[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 4-bromo-benzyl ester (0 suppliers)

IUPAC Name: (4-bromophenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-52-7
Synonyms: SCHEMBL1166213

Molecular Formula:	C₁₇H₂₀BrN₃O₃	Molecular Weight:	394.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYEIQZXDPSRFOG-UHFFFAOYSA-N

1163256-52-7

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

IUPAC Name: (4-chlorophenyl)methyl N-[1-(5-oxohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-55-0
Synonyms: SCHEMBL1166316

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXQWARYICOPLIZ-UHFFFAOYSA-N

1163256-55-0

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

IUPAC Name: (2-chlorophenyl)methyl N-[1-[(5-propanoylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-25-1
Synonyms: [1-(5-Propionyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester, SCHEMBL1166757, WZPCVJVWVPYJNV-UHFFFAOYSA-N, ZINC115376961

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZPCVJVWVPYJNV-UHFFFAOYSA-N

1163255-25-1

[1-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1h-quinazolin-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride (1 supplier)

IUPAC Name: [1-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 36996-42-6
Synonyms: AC1MI4PO, LS-38462, [1-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(1,4-dihydro-6,7-dimethoxy-4-oxo-2-thioxo-3(2H)-quinazolinyl)-1-(4-morpholinylmethyl)ethyl ester, hydrochloride

Molecular Formula:	C₂₇H₃₄ClN₃O₉S	Molecular Weight:	612.091560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RJSCDSUSRUILCT-UHFFFAOYSA-N

36996-42-6

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