[1-(6-Chloropyrimidin-4-yl)piperidin-3-yl]methylcarbamic acid tert-butyl ester,[1-(6-Chloropyrimidin-4-yl)piperidin-4-yl]carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

178051 to 178100 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(6-Chloropyrimidin-4-yl)piperidin-3-yl]methylcarbamic acid tert-butyl ester (0 suppliers)

[1-(6-Chloropyrimidin-4-yl)piperidin-4-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(6-chloropyrimidin-4-yl)piperidin-4-yl]methanamine (1 supplier)

1421099-48-0

[1-(6-Chloropyrimidin-4-yl)piperidin-4-yl]methylamine hydrochloride (0 suppliers)

[1-(6-Chloropyrimidin-4-yl)piperidin-4-yl]methylcarbamic acid tert-butyl ester (0 suppliers)

[1-(6-Chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [1-(6-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1251146-77-6
Synonyms: [1-(6-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol, (1-(6-chloropyrimidin-4-yl)pyrrolidin-2-yl)methanol, AKOS010670240, NE15826, EN300-71253

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQHHCVNVKFWVLZ-UHFFFAOYSA-N

1251146-77-6

[1-(6-ethyl-4,4-dimethyl-1-pyridin-3-ylmethyl-1,2,3,4-tetrahydroquinolin-7-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[1-[6-ethyl-4,4-dimethyl-1-(pyridin-3-ylmethyl)-2,3-dihydroquinolin-7-yl]ethyl]carbamate | CAS Registry Number: 1254928-33-0
Synonyms: SCHEMBL7876652

Molecular Formula:	C₂₆H₃₇N₃O₂	Molecular Weight:	423.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKQJSQWRFDSBOX-UHFFFAOYSA-N

1254928-33-0

[1-(6-FLUORO-PYRIDINE-3-CARBONYL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methanol (6 suppliers)

IUPAC Name: [1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1228666-40-7
Synonyms: (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol, [1-(6-Fluoro-pyridin-2-yl)-pyrrolidin-3-yl]-methanol, 2659AD, MFCD15530286, AKOS006332990, SB54709, CS-0442760, (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol, AldrichCPR

Molecular Formula:	C₁₀H₁₃FN₂O	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIKOLVHCNTXPCL-UHFFFAOYSA-N

1228666-40-7

[1-(6-Fluoropyridine-3-carbonyl)piperidin-3-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(6-hydrazino-pyrimidin-4-yl)-pyrrolidin-3-yl]-dimethyl-amine (0 suppliers)

IUPAC Name: 1-(6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 700803-95-8
Synonyms: SCHEMBL4039899, AKOS019483511

Molecular Formula:	C₁₀H₁₈N₆	Molecular Weight:	222.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBJQZTLKAAHYIN-UHFFFAOYSA-N

700803-95-8

[1-(6-Methoxy-[1,5]-naphthyridin-4-yl)-piperidin-4-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(6-methoxy-1,5-naphthyridin-4-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1072828-01-3
Synonyms: SCHEMBL1223261, QUBLEQVLDPILAI-UHFFFAOYSA-N, ZINC115594745

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUBLEQVLDPILAI-UHFFFAOYSA-N

1072828-01-3

[1-(6-methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1072827-37-2
Synonyms: [1-(6-Methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester, SCHEMBL1224380, RHOVFSZRNNAZAY-UHFFFAOYSA-N, ZINC115597418

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHOVFSZRNNAZAY-UHFFFAOYSA-N

1072827-37-2

[1-(6-methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-yl]-methyl-amine (0 suppliers)

IUPAC Name: [1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine | CAS Registry Number: 1072827-08-7
Synonyms: SCHEMBL1222886

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBWRYIVELUSCDL-UHFFFAOYSA-N

1072827-08-7

[1-(6-methoxy-2-methyl-quinolin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(6-methoxy-2-methylquinolin-4-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1072828-12-6
Synonyms: SCHEMBL16986058, ZINC219817375

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXVFJPJJVOKGMV-UHFFFAOYSA-N

1072828-12-6

[1-(6-METHOXY-2-NAPHTHYL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 51872-03-8
Synonyms: SCHEMBL9443910, IUQPLZORRBTNOM-UHFFFAOYSA-N, ZX-CM002672, MCULE-4752165226, 1-(6-Methoxy-2-naphthyl)ethanamine hydrochloride, [1-(6-Methoxy-2-naphthyl)ethyl]amine hydrochloride, 4004114-25G, 4004114-50G, 1-(6-methoxynaphthalen-2-yl)ethyl amine hydrochloride salt, 1-(6-Methoxy-2-naphthyl)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUQPLZORRBTNOM-UHFFFAOYSA-N

51872-03-8

[1-(6-methoxy-3-pyridyl)-5-phenylpyrazol-3-yl]methanol (0 suppliers)

IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanol | CAS Registry Number: 741287-25-2
Synonyms: [1-(6-Methoxy-3-pyridyl)-5-phenylpyrazol-3-yl]methanol, SCHEMBL4477596, NANBWPRVQZFMCV-UHFFFAOYSA-N, ZINC142959101, FT-0732947

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NANBWPRVQZFMCV-UHFFFAOYSA-N

741287-25-2

[1-(6-methoxy-3-pyridyl)-5-phenylpyrazol-3-yl]methyl methanesulfonate (0 suppliers)

IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methyl methanesulfonate | CAS Registry Number: 741287-27-4
Synonyms: [1-(6-Methoxy-3-pyridyl)-5-phenylpyrazol-3-yl]methyl methanesulfonate, SCHEMBL2915550, VKVREJQBOHRQBK-UHFFFAOYSA-N, ZINC140856796, FT-0738432

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKVREJQBOHRQBK-UHFFFAOYSA-N

741287-27-4

[1-(6-methoxy-quinazolin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(6-methoxyquinazolin-4-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1072827-42-9
Synonyms: SCHEMBL1224568, ZINC115597721

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAWWVRHCFNVATC-UHFFFAOYSA-N

1072827-42-9

[1-(6-methoxy-quinolin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(6-methoxyquinolin-4-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1072827-35-0
Synonyms: SCHEMBL1224572, ZINC115597735

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYNXWPCZYDBIAT-UHFFFAOYSA-N

1072827-35-0

[1-(6-methoxypyridin-2-yl)cyclopropyl]methanamine (2 suppliers)

IUPAC Name: [1-(6-methoxypyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060807-05-7
Synonyms: AB67081, (1-(6-METHOXYPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, C-[1-(6-METHOXY-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYXDKUPETPVOHV-UHFFFAOYSA-N

1060807-05-7

[1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOL-4-YL](4-PHENYLPIPERAZINO)METHANONE (1 supplier)

IUPAC Name: [1-(6-methylpyridin-2-yl)imidazol-4-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 477864-41-8
Synonyms: [1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl](4-phenylpiperazino)methanone, [1-(6-methylpyridin-2-yl)imidazol-4-yl]-(4-phenylpiperazin-1-yl)methanone, Bionet2_000612, Oprea1_462958, HMS1365L18, ZINC4002629, MFCD02570793, AKOS005081259, MCULE-1333830250, 12P-815, 1-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]-4-phenylpiperazine

Molecular Formula:	C₂₀H₂₁N₅O	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMSQSXNTIOMZPQ-UHFFFAOYSA-N

477864-41-8

[1-(6-methyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1329672-52-7
Synonyms: tert-butyl N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]carbamate, [1-(6-Methyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester, SCHEMBL2273395, WJLHQWKWUVHCTO-UHFFFAOYSA-N, ZX-RL005372, ZINC98214207, AKOS027393553, AK428607, DA-45987, F1911-1992, tert-Butyl (1-(6-methylpyrimidin-4-yl)piperidin-4-yl)carbamate

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJLHQWKWUVHCTO-UHFFFAOYSA-N

1329672-52-7

[1-(6-Methylpyrazin-2-Yl)piperid-3-Yl]methanol (10 suppliers)

IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 937795-91-0
Synonyms: 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine, CTK8E4241, MolPort-000-143-821, SBB093911, CC59009, [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol, [1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol, I14-59383

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWOMYFSSKZGDBC-UHFFFAOYSA-N

937795-91-0

[1-(6-Methylpyrazin-2-Yl)piperid-4-Yl]methanol (8 suppliers)

IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 886851-59-8
Synonyms: [1-(6-methylpyrazin-2-yl)piperid-4-yl]methanol, [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol, SureCN865813, AGN-PC-01XFW7, MolPort-000-143-813, SBB093910, ZINC12370609, CC58909, KB-63689, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methan-1-ol, I14-55274

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGGNRLCKRDFLQP-UHFFFAOYSA-N

886851-59-8

[1-(6-methylpyridazin-3-yl)cyclopropyl]methanamine (1 supplier)

1501175-28-5

[1-(6-Methylpyridazin-3-yl)pyrrolidin-2-yl]methanol (3 suppliers)

IUPAC Name: [1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1251256-16-2
Synonyms: [1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol, (1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl)methanol, AKOS010669651, MCULE-9367033173, NE18050, EN300-88403, Z1262395901

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEBVTNZEWVCVHJ-UHFFFAOYSA-N

1251256-16-2

[1-(6-methylpyridin-2-yl)cyclopropyl]methanamine (4 suppliers)

IUPAC Name: [1-(6-methylpyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060806-20-3
Synonyms: [1-(6-Methylpyridin-2-yl)cyclopropyl]methanamine, (1-(6-METHYLPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, MolPort-022-464-251, AB66909, C-[1-(6-METHYL-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGKDNTMGHNAFRS-UHFFFAOYSA-N

1060806-20-3

[1-(6-methylpyridin-3-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(6-methylpyridin-3-yl)cyclopropyl]methanamine | CAS Registry Number: 1060806-22-5
Synonyms: AB66911, (1-(6-METHYLPYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-[1-(6-METHYL-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAIUGKPMIAZLKT-UHFFFAOYSA-N

1060806-22-5

[1-(6-methylpyrimidin-4-yl)cyclopropyl]methanamine (1 supplier)

1498184-48-7

[1-(6-methylsulfanylpurin-9-yl)pyrrolidin-2-yl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [1-(6-methylsulfanylpurin-9-yl)pyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 57464-60-5
Synonyms: NSC178021, AC1L6YAW, NSC-178021

Molecular Formula:	C₁₈H₂₁N₅O₃S₂	Molecular Weight:	419.521040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZBOOZIUAXSETNN-UHFFFAOYSA-N

57464-60-5

[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]urea (7 suppliers)

IUPAC Name: [1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]urea | CAS Registry Number: 22107-30-8
Synonyms: 2-[1-(2-hydroxyphenyl)ethylidene]hydrazine-1-carboxamide, AC1OBFL6, AGN-PC-0LRI4W, AGN-PC-0O04X6, [[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]urea, CTK0J6696, ZINC15827353, Hydrazinecarboxamide, 2-[1-(2-hydroxyphenyl)ethylidene]-, Hydrazinecarboxamide, 2-[1-(2-hydroxyphenyl)ethylidene]-, (E)-, 120445-92-3

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LINFIAZJUUCHJL-UHFFFAOYSA-N

22107-30-8

[1-(6-phenylpyridazin-3-yl)cyclopropyl]methanamine (1 supplier)

1706459-94-0

[1-(6-phenylpyrimidin-4-yl)cyclopropyl]methanamine (1 supplier)

1706433-75-1

[1-(9-FLUORENYL)-2-(5,6-CYCLOPENTA-2-METHYL-1-INDENYL)ETHANE]ZIRCONIUM DICHLORIDE (3 suppliers)

224953-43-9

[1-(9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-1-oxopropan-2-yl] acetate (2 suppliers)

IUPAC Name: [1-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-1-oxopropan-2-yl] acetate | CAS Registry Number: 15793-31-4
Synonyms: AC1L6OGI, NSC67756, AR-1C1058, NSC 67756, NSC-67756, Androsta-1,4-dien-3-one, 9-fluoro-11beta,17alpha-lactoyl-, acetate, 17b-[2-acetoxypropionyl]-9a-fluoro-11b,17-dihydroxyandrosta-1,4-dien-3-one, [1-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-1-oxopropan-2-yl] acetate, Androsta-1, 17-[2-(acetyloxy)-1-oxopropyl]-9-fluoro-11,17-dihydroxy-, (11.beta.,17.alpha.)-

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HHPZZKDXAFJLOH-MDGFLGOGSA-N

15793-31-4

[1-(Acetylamino)-2-methylpropyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]acetamide | CAS Registry Number: 55108-85-5
Synonyms: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]acetamide, AGN-PC-0JTRMP, AC1LD32L, CTK8J2251, QTVHRMHCPDRUQK-UHFFFAOYSA-N, [1- -2-methylpropyl]phosphonicacidbis ester, Bis(trimethylsilyl) 1-(acetylamino)-2-methylpropylphosphonate #, Phosphonic acid, [1-(acetylamino)-2-methylpropyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₂H₃₀NO₄PSi₂	Molecular Weight:	339.515662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTVHRMHCPDRUQK-UHFFFAOYSA-N

55108-85-5

[1-(Acetylamino)butyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylbutyl]acetamide | CAS Registry Number: 55108-83-3
Synonyms: N-[1-bis(trimethylsilyloxy)phosphorylbutyl]acetamide, AGN-PC-0JTTPT, AC1LD9SN, XBLIXEWXKLIVMW-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-(acetylamino)butylphosphonate #, Phosphonic acid, [1-(acetylamino)butyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₂H₃₀NO₄PSi₂	Molecular Weight:	339.515662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBLIXEWXKLIVMW-UHFFFAOYSA-N

55108-83-3

[1-(Acetylamino)ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide | CAS Registry Number: 55108-82-2
Synonyms: AC1LD32C, JGORJUMICSYTGQ-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)ethyl]-, bis(trimethylsilyl) ester, N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide, Bis(trimethylsilyl) 1-(acetylamino)ethylphosphonate #

Molecular Formula:	C₁₀H₂₆NO₄PSi₂	Molecular Weight:	311.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGORJUMICSYTGQ-UHFFFAOYSA-N

55108-82-2

[1-(Acetylamino)pentyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide | CAS Registry Number: 55108-84-4
Synonyms: AC1LBL9Q, CTK6D5948, WQSHZJYJYMLLRF-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)pentyl]-, bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-(acetylamino)pentylphosphonate #, bis(trimethylsilyl)[1-(acetylamino)pentyl]phosphonate, N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide

Molecular Formula:	C₁₃H₃₂NO₄PSi₂	Molecular Weight:	353.546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQSHZJYJYMLLRF-UHFFFAOYSA-N

55108-84-4

[1-(Acetylamino)propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide | CAS Registry Number: 55108-81-1
Synonyms: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide, AGN-PC-0JTRMN, AC1LD32F, CTK8J2250, BUCUZVGKJAGDLM-UHFFFAOYSA-N, [1- propyl]phosphonicacidbis ester, Bis(trimethylsilyl) 1-(acetylamino)propylphosphonate #, Phosphonic acid, [1-(acetylamino)propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₁H₂₈NO₄PSi₂	Molecular Weight:	325.489082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUCUZVGKJAGDLM-UHFFFAOYSA-N

55108-81-1

[1-(acetylcarbamoylamino)-2,2,2-trichloroethyl] Acetate (2 suppliers)

IUPAC Name: [1-(acetylcarbamoylamino)-2,2,2-trichloroethyl] acetate | CAS Registry Number: 69225-97-4
Synonyms: BRN 1813284, 1-(1-Acetoxy-2,2,2-trichloroethyl)-3-acetylurea, Urea, 1-(1-acetoxy-2,2,2-trichloroethyl)-3-acetyl-, AC1MHJSU, CTK9A1240, LS-158735, 1-[1- -2,2,2-trichloroethyl]-3-acetylurea, [1-(acetylcarbamoylamino)-2,2,2-trichloroethyl] acetate, 1-[1-(Acetyloxy)-2,2,2-trichloroethyl]-3-acetylurea

Molecular Formula:	C₇H₉Cl₃N₂O₄	Molecular Weight:	291.516360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEINSQDKPWCAAE-UHFFFAOYSA-N

69225-97-4

[1-(ACETYLOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL 2,3-BIS(ACETYLOXY)-2-(PROPAN-2-YL)BUTANOATE (1 supplier)

IUPAC Name: (7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetyloxy-2-(1-acetyloxyethyl)-3-methylbutanoate | CAS Registry Number: 5245-87-4
Synonyms: [1-(acetyloxy)-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl 2,3-bis(acetyloxy)-2-(propan-2-yl)butanoate, 39870-08-1, AC1L4LKE, AC1Q5XTB, CTK4I2012, KST-1A5317, AR-1A8612, AG-K-21552, (7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-acetyloxy-2-(1-acetyloxyethyl)-3-methylbutanoate

Molecular Formula:	C₂₁H₃₁NO₈	Molecular Weight:	425.472740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KUYONALXCVNWJX-UHFFFAOYSA-N

5245-87-4

[1-(acetyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-2-yl]methyl acetate (0 suppliers)

IUPAC Name: [2-(acetyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate | CAS Registry Number: 62522-77-4
Synonyms: NSC259675, AC1L7Z0R, CHEMBL3246589, ZINC1557870, NSC-259675, [2-(acetyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl acetate

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.276350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYDAIGIECKWELE-UHFFFAOYSA-N

62522-77-4

[1-(acetyloxymethyl)cyclobutyl]methyl-trimethylazanium;iodide (1 supplier)

IUPAC Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethylazanium;iodide | CAS Registry Number: 39943-04-9
Synonyms: AGN-PC-04FE8U, NSC171582, NSC-171582

Molecular Formula:	C₁₁H₂₂INO₂	Molecular Weight:	327.202350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTCYAGDOOSHUPW-UHFFFAOYSA-M

39943-04-9

[1-(acetyloxymethyl)cyclohexyl]methyl-trimethylazanium;iodide (1 supplier)

IUPAC Name: [1-(acetyloxymethyl)cyclohexyl]methyl-trimethylazanium;iodide | CAS Registry Number: 39943-06-1
Synonyms: AGN-PC-04FE8T, NSC171581, NSC-171581

Molecular Formula:	C₁₃H₂₆INO₂	Molecular Weight:	355.255510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXBGSPBYDCRTON-UHFFFAOYSA-M

39943-06-1

[1-(Acetylsulfanyl)propan-2-yl]trimethylazanium iodide (2 suppliers)

IUPAC Name: 1-acetylsulfanylpropan-2-yl(trimethyl)azanium;iodide | CAS Registry Number: 119368-48-8

Molecular Formula:	C₈H₁₈INOS	Molecular Weight:	303.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFUSGTSGTGOWAT-UHFFFAOYSA-M

119368-48-8

[1-(Adamantan-2-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-adamantyl)-N-methylethanamine | CAS Registry Number: 666748-72-7

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

InChIKey: KYFBJODZLRBIAJ-UHFFFAOYSA-N

666748-72-7

[1-(Aminomethyl)-2,2-dimethylcyclopropyl]methanol (2 suppliers)

IUPAC Name: [1-(aminomethyl)-2,2-dimethylcyclopropyl]methanol | CAS Registry Number: 1340463-43-5
Synonyms: [1-(aminomethyl)-2,2-dimethylcyclopropyl]methanol, AKOS012342646

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDPVGSNZNXLOHZ-UHFFFAOYSA-N

1340463-43-5

[1-(Aminomethyl)-2,3-dihydro-1H-inden-1-yl]methanol (3 suppliers)

IUPAC Name: [1-(aminomethyl)-2,3-dihydroinden-1-yl]methanol | CAS Registry Number: 1521808-83-2
Synonyms: [1-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]methanol, MolPort-025-206-958, AKOS017676127

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOVJPCVWNHIPTH-UHFFFAOYSA-N

1521808-83-2

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