[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanol,[1-(Furan-2-yl)ethyl](1-methoxypropan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

178401 to 178450 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

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

1247388-90-4

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

IUPAC Name: N-[1-(furan-2-yl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019628-82-0
Synonyms: [1-(FURAN-2-YL)ETHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000230943, AKOS026741843, EN300-164781

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPDLKCLETBGXHY-UHFFFAOYSA-N

1019628-82-0

[1-(Furan-2-yl)ethyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1042578-74-4
Synonyms: EN300-165497

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULGSYAJCCOEFPH-UHFFFAOYSA-N

1042578-74-4

[1-(Furan-2-yl)ethyl](oxolan-2-ylmethyl)amine (1 supplier)

IUPAC Name: 1-(furan-2-yl)-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1021035-01-7
Synonyms: AKOS000243486, BBV-136163, EN300-163953

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBGRPHFBZRNBLY-UHFFFAOYSA-N

1021035-01-7

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

IUPAC Name: N-[1-(furan-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1019581-18-0
Synonyms: [1-(FURAN-2-YL)ETHYL](PENTAN-3-YL)AMINE, AKOS000226591, AKOS026745111, EN300-164599

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

InChIKey: OIHBACNJKOWDJZ-UHFFFAOYSA-N

1019581-18-0

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

IUPAC Name: N-[1-(furan-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 854703-93-8
Synonyms: [1-(FURAN-2-YL)ETHYL](PENTYL)AMINE, AKOS000231560, AKOS017284584, EN300-32650

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

InChIKey: SQCKEOVPLYHPSA-UHFFFAOYSA-N

854703-93-8

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

1021044-00-7

[1-(Furan-2-yl)ethyl](pyridin-3-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 1042532-69-3
Synonyms: AKOS009012900, EN300-169551

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPPFEGFOVYTKCM-UHFFFAOYSA-N

1042532-69-3

[1-(Furan-2-yl)ethyl][2-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine | CAS Registry Number: 1019486-26-0
Synonyms: [1-(FURAN-2-YL)ETHYL][2-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000239867, AKOS026741786, EN300-32967

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

InChIKey: GCZITXIBSCBZOA-UHFFFAOYSA-N

1019486-26-0

[1-(furan-2-yl)propyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 878441-50-0
Synonyms: (1-Furan-2-yl-propyl)-methyl-amine, 1-(furan-2-yl)-N-methylpropan-1-amine, 1-furyl-2-methyl-a-aminopropane, HMS1704K15, AKOS000301670, AKOS017439513, MCULE-5284061607

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRFHUKXPMWQEDY-UHFFFAOYSA-N

878441-50-0

[1-(furan-2-ylmethyl)azetidin-3-yl]methanol (1 supplier)

IUPAC Name: [1-(furan-2-ylmethyl)azetidin-3-yl]methanol | CAS Registry Number: 1490328-72-7
Synonyms: (1-(Furan-2-ylmethyl)azetidin-3-yl)methanol, AKOS015328823, F8887-0238

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFWWNEZIJLUTJQ-UHFFFAOYSA-N

1490328-72-7

[1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine (2 suppliers)

IUPAC Name: [1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 725213-28-5
Synonyms: MolPort-009-013-879, AKOS022808901, CC72113, [1-(2-furylmethyl)pyrrolidin-2-yl]methylamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABUHPAKPSQRFRL-UHFFFAOYSA-N

725213-28-5

[1-(Hydroxyimino)ethyl]phenyl-Diazene (2 suppliers)

4413-26-7

[1-(hydroxymethyl)-2-azabicyclo[2.1.1]hexan-4-yl]methanol;hydrochloride (1 supplier)

2940956-71-6

[1-(Hydroxymethyl)-3-phenylcyclobutyl]methanol (3 suppliers)

IUPAC Name: [1-(hydroxymethyl)-3-phenylcyclobutyl]methanol | CAS Registry Number: 342042-97-1
Synonyms: Oprea1_227002, ZINC5773158, (3-Phenylcyclobutane-1,1-diyl)dimethanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFEOPPLYGXCLNY-UHFFFAOYSA-N

342042-97-1

[1-(hydroxymethyl)-4-bicyclo[2.2.2]octanyl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [1-(hydroxymethyl)-4-bicyclo[2.2.2]octanyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 898-81-7
Synonyms: NSC176173, AC1L6X43, ZINC1720583, NSC-176173

Molecular Formula:	C₁₇H₂₄O₄S	Molecular Weight:	324.435060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKPBDHJKFUINK-UHFFFAOYSA-N

898-81-7

[1-(HYDROXYMETHYL)-4-METHYLENE-CYCLOHEXYL]METHANOL (3 suppliers)

IUPAC Name: [1-(hydroxymethyl)-4-methylidenecyclohexyl]methanol | CAS Registry Number: 1354932-12-9
Synonyms: [1-(Hydroxymethyl)-4-methylene-cyclohexyl]methanol, [1-(hydroxymethyl)-4-methylidenecyclohexyl]methanol, 1,1-bis(hydroxymethyl)-4-methylenecyclohexane, (4-Methylenecyclohexane-1,1-diyl)dimethanol, starbld0041309, SCHEMBL135594, MFCD28362206, AS-79227, CS-0309989, P20795

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNEHDOLJHKRNPY-UHFFFAOYSA-N

1354932-12-9

[1-(hydroxymethyl)-6-methylcyclohex-3-en-1-yl]methanol (1 supplier)

IUPAC Name: [1-(hydroxymethyl)-6-methylcyclohex-3-en-1-yl]methanol | CAS Registry Number: 7328-07-6
Synonyms: MLS002703399, 6-methyl-3-cyclohexene-1,1-dimethanol, NSC97532, AC1Q2QNX, AC1L3E1E, SCHEMBL5598637, MolPort-001-816-305, OTRKULZGGPEGEA-UHFFFAOYSA-N, NSC-97532, AKOS024332503, MCULE-1567541702, SMR001570118, 3-Cyclohexene-1,1-dimethanol, 6-methyl-, 3-Cyclohexene-1,1-dimethanol, 6-methyl-,

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTRKULZGGPEGEA-UHFFFAOYSA-N

7328-07-6

[1-(Hydroxymethyl)cyclobutyl]methyl acetate (2 suppliers)

IUPAC Name: [1-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 1881331-46-9
Synonyms: [1-(HYDROXYMETHYL)CYCLOBUTYL]METHYL ACETATE, ZINC261493466

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNVLCWJQHRVIM-UHFFFAOYSA-N

1881331-46-9

[1-(hydroxymethyl)cyclohexyl]urea (1 supplier)

IUPAC Name: [1-(hydroxymethyl)cyclohexyl]urea | CAS Registry Number: 7249-95-8
Synonyms: 1-[1-(hydroxymethyl)cyclohexyl]urea, NSC41282, AC1Q5LHD, AC1L5Z4Z, CTK5D6258, KST-1B9347, ZINC1672568, AR-1B8882, NSC-41282, AKOS011811946, OR172720

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FPKFKBVQYAJWIG-UHFFFAOYSA-N

7249-95-8

[1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol (4 suppliers)

IUPAC Name: [1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol | CAS Registry Number: 2170372-21-9
Synonyms: SCHEMBL19748335, MFCD31926297, BS-43492, CS-0310217, P20853

Molecular Formula:	C₇H₁₁IO₂	Molecular Weight:	254.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTAPXLRGEUCTTQ-UHFFFAOYSA-N

2170372-21-9

[1-(IODOMETHYL)-2-OXABICYCLO[2.2.1]HEPTAN-4-YL]METHANOL (1 supplier)

IUPAC Name: [1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol | CAS Registry Number: 2955551-68-3
Synonyms: F98323

Molecular Formula:	C₈H₁₃IO₂	Molecular Weight:	268.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URURHKGTJABQBG-UHFFFAOYSA-N

2955551-68-3

[1-(iodomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol (4 suppliers)

IUPAC Name: [1-(iodomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol | CAS Registry Number: 2375195-17-6
Synonyms: (1-(Iodomethyl)-2-oxabicyclo[2.2.2]octan-4-yl)methanol, MFCD32173413, AS-79586, D79056

Molecular Formula:	C₉H₁₅IO₂	Molecular Weight:	282.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEEALHABOKQCEM-UHFFFAOYSA-N

2375195-17-6

[1-(Isopropylideneamino)-2-[4-(trimethylsiloxy)phenyl]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]propan-2-imine | CAS Registry Number: 56227-26-0
Synonyms: N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]propan-2-imine, AC1LCEFN, AGN-PC-0JU0KB, CTK8J3269, RIOZHPRIUBNSOD-UHFFFAOYSA-N, [1- -2-[4- phenyl]ethyl]phosphonicacidbis ester, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #, Phosphonic acid, [1-[(1-methylethylidene)amino]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₂₀H₄₀NO₄PSi₃	Molecular Weight:	473.766162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIOZHPRIUBNSOD-UHFFFAOYSA-N

56227-26-0

[1-(Isopropylideneamino)-2-phenylethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]propan-2-imine | CAS Registry Number: 55108-69-5
Synonyms: AC1LC630, CTK8J2244, OQOJOPJQSABAAD-UHFFFAOYSA-N, N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]propan-2-imine, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]-2-phenylethylphosphonate #, Phosphonic acid, [1-[(1-methylethylidene)amino]-2-phenylethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₇H₃₂NO₃PSi₂	Molecular Weight:	385.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQOJOPJQSABAAD-UHFFFAOYSA-N

55108-69-5

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

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylbutyl]propan-2-imine | CAS Registry Number: 55108-66-2
Synonyms: N-[1-bis(trimethylsilyloxy)phosphorylbutyl]propan-2-imine, AC1LCCOT, AGN-PC-0JT4VW, CTK6D4096, PGZADGCNXHLXAG-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]butylphosphonate, AG-J-44911, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]butylphosphonate #, Phosphonic acid, [1-[(1-methylethylidene)amino]butyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₃H₃₂NO₃PSi₂	Molecular Weight:	337.542842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGZADGCNXHLXAG-UHFFFAOYSA-N

55108-66-2

[1-(Isopropylideneamino)ethyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]propan-2-imine | CAS Registry Number: 55108-64-0
Synonyms: N-[1-bis(trimethylsilyloxy)phosphorylethyl]propan-2-imine, AC1LBINT, AGN-PC-0JSVCM, CTK5J8985, NJWAOQGFQDOLMX-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]ethylphosphonate, AG-J-21536, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]ethylphosphonate #, Phosphonic acid, [1-[(1-methylethylidene)amino]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₁H₂₈NO₃PSi₂	Molecular Weight:	309.489682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJWAOQGFQDOLMX-UHFFFAOYSA-N

55108-64-0

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

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]propan-2-imine | CAS Registry Number: 55108-67-3
Synonyms: AC1LBE30, CTK6D5947, IPORZBBTWDCJNC-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]pentylphosphonate, Phosphonic acid, [1-[(1-methylethylidene)amino]pentyl]-, bis(trimethylsilyl) ester, N-[1-bis(trimethylsilyloxy)phosphorylpentyl]propan-2-imine, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]pentylphosphonate #

Molecular Formula:	C₁₄H₃₄NO₃PSi₂	Molecular Weight:	351.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPORZBBTWDCJNC-UHFFFAOYSA-N

55108-67-3

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

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]propan-2-imine | CAS Registry Number: 55108-65-1
Synonyms: AC1LBZC4, CTK6C9736, CTJXIGPNPKUWDF-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]propylphosphonate, Phosphonic acid, [1-[(1-methylethylidene)amino]propyl]-, bis(trimethylsilyl) ester, N-[1-bis(trimethylsilyloxy)phosphorylpropyl]propan-2-imine, Bis(trimethylsilyl) 1-[(1-methylethylidene)amino]propylphosphonate #

Molecular Formula:	C₁₂H₃₀NO₃PSi₂	Molecular Weight:	323.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTJXIGPNPKUWDF-UHFFFAOYSA-N

55108-65-1

[1-(Isoquinolin-5-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-isoquinolin-5-yl-N-methylethanamine | CAS Registry Number: 1083299-36-8
Synonyms: [1-(isoquinolin-5-yl)ethyl](methyl)amine, AKOS012107928

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPUORFSEIOPIHD-UHFFFAOYSA-N

1083299-36-8

[1-(ISOTHIAZOLE-5-CARBONYL)-AZETIDI (1 supplier)

[1-(ISOTHIAZOLE-5-CARBONYL)-AZETIDIN-3-YL]-CARBAMIC ACID BENZYL ESTER, 95% (2 suppliers)

IUPAC Name: benzyl N-[1-(1,2-thiazole-5-carbonyl)azetidin-3-yl]carbamate | CAS Registry Number: 1202781-69-8
Synonyms: ZINC42750352, [1-(Isothiazole-5-carbonyl)-azetidi

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.362900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEAYWVQANHJTIZ-UHFFFAOYSA-N

1202781-69-8

[1-(Isothiocyanatoamino)-2-methylpropyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanato-2-methylpropan-1-amine | CAS Registry Number: 56051-89-9
Synonyms: AC1LD9BI, CLJRKDXZNDJQDV-UHFFFAOYSA-N, Phosphonic acid, [1-(carbonothioylhydrazino)-2-methylpropyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanato-2-methylpropan-1-amine, Bis(trimethylsilyl) 2-methyl-1-[2-(thioxomethylene)hydrazino]propylphosphonate #

Molecular Formula:	C₁₁H₂₇N₂O₃PSSi₂	Molecular Weight:	354.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLJRKDXZNDJQDV-UHFFFAOYSA-N

56051-89-9

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

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatoethanamine | CAS Registry Number: 56051-82-2
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatoethanamine, AC1LD9BC, AGN-PC-0JTTK9, CTK8J3120, BTPSADWFVSMOFT-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[2-(thioxomethylene)hydrazino]ethylphosphonate #, Phosphonic acid, [1-(carbonothioylhydrazino)ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₉H₂₃N₂O₃PSSi₂	Molecular Weight:	326.500282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTPSADWFVSMOFT-UHFFFAOYSA-N

56051-82-2

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

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopentan-1-amine | CAS Registry Number: 56051-91-3
Synonyms: AC1LD9MN, CTK8J3123, ZHKSNIJNWTUBJU-UHFFFAOYSA-N, Phosphonic acid, [1-(carbonothioylhydrazino)pentyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopentan-1-amine, Bis(trimethylsilyl) 1-[2-(thioxomethylene)hydrazino]pentylphosphonate #

Molecular Formula:	C₁₂H₂₉N₂O₃PSSi₂	Molecular Weight:	368.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHKSNIJNWTUBJU-UHFFFAOYSA-N

56051-91-3

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

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopropan-1-amine | CAS Registry Number: 56051-87-7
Synonyms: AC1LD9BF, CTK8J3122, FOSNWZJXUSQDBF-UHFFFAOYSA-N, Phosphonic acid, [1-(carbonothioylhydrazino)propyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopropan-1-amine, Bis(trimethylsilyl) 1-[2-(thioxomethylene)hydrazino]propylphosphonate #

Molecular Formula:	C₁₀H₂₅N₂O₃PSSi₂	Molecular Weight:	340.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOSNWZJXUSQDBF-UHFFFAOYSA-N

56051-87-7

[1-(Methanesulfonylmethyl)cyclobutyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [1-(methylsulfonylmethyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1909306-67-7
Synonyms: [1-(methanesulfonylmethyl)cyclobutyl]methanamine hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLIGZPACTYSGGD-UHFFFAOYSA-N

1909306-67-7

[1-(methanesulfonylmethyl)cyclopropyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(methylsulfonylmethyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1375471-96-7
Synonyms: AKOS026743080, MCULE-3548409570, NE16757, Z1335657669, (1-((Methylsulfonyl)methyl)cyclopropyl)methanamine hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMGMWMZFFMGKIN-UHFFFAOYSA-N

1375471-96-7

[1-(methoxycarbonyl)cyclohexyl]acetic Acid (3 suppliers)

IUPAC Name: 2-(1-methoxycarbonylcyclohexyl)acetic acid | CAS Registry Number: 59590-89-5
Synonyms: [1-(methoxycarbonyl)cyclohexyl]acetic acid, AP-836/41220425, SCHEMBL13904685, ZINC337204, SBB092607, AKOS005068338, 2-[(methoxycarbonyl)cyclohexyl]acetic acid, CS-0116735

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHYCTGPLUBVQJW-UHFFFAOYSA-N

59590-89-5

[1-(Methoxycarbonyl)ethyl]triphenylphosphonium bromide (0 suppliers)

2689-62-4

[1-(methoxycarbonylamino)cyclopropyl]methyl Methanesulfonate (5 suppliers)

IUPAC Name: [1-(methoxycarbonylamino)cyclopropyl]methyl methanesulfonate | CAS Registry Number: 52618-49-2
Synonyms: MolPort-035-684-140, AKOS022186740, AK146428, AJ-138623, (1-((Methoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate

Molecular Formula:	C₇H₁₃NO₅S	Molecular Weight:	223.246820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKOSBGGVZMBHRX-UHFFFAOYSA-N

52618-49-2

[1-(Methoxymethyl)-3,4-dihydro-1H-2-benzopyran-1-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [1-(methoxymethyl)-3,4-dihydroisochromen-1-yl]methanamine;hydrochloride | CAS Registry Number: 1803603-73-7
Synonyms: [1-(methoxymethyl)-3,4-dihydro-1H-2-benzopyran-1-yl]methanamine hydrochloride, AKOS033781429, Z2168496060

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMTUKBRJLDBEHP-UHFFFAOYSA-N

1803603-73-7

[1-(Methoxymethyl)cyclobutyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(methoxymethyl)cyclobutyl]methanesulfonyl chloride | CAS Registry Number: 1850318-98-7
Synonyms: [1-(methoxymethyl)cyclobutyl]methanesulfonyl chloride, ZINC334163802

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXAYQWPLLWBMLS-UHFFFAOYSA-N

1850318-98-7

[1-(methoxymethyl)cyclobutyl]methanol (5 suppliers)

IUPAC Name: [1-(methoxymethyl)cyclobutyl]methanol | CAS Registry Number: 1565378-35-9
Synonyms: (1-(methoxymethyl)cyclobutyl)methanol, SCHEMBL12245632, MolPort-028-926-553, ZINC96515645, AKOS026676781, F8887-0872, Z2161028172

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVVXHZFRTVSMOW-UHFFFAOYSA-N

1565378-35-9

[1-(methoxymethyl)cyclohexyl]methanamine (4 suppliers)

IUPAC Name: [1-(methoxymethyl)cyclohexyl]methanamine | CAS Registry Number: 425641-34-5
Synonyms: (1-(Methoxymethyl)cyclohexyl)methanamine, SCHEMBL6219660, ZINC62498472, AKOS022468241

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNPNIDPDGVXPCE-UHFFFAOYSA-N

425641-34-5

[1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride (0 suppliers)

IUPAC Name: [1-(methoxymethyl)cyclopentyl]methanesulfonyl chloride | CAS Registry Number: 1468571-66-5
Synonyms: AKOS014335121, CS-0223237

Molecular Formula:	C₈H₁₅ClO₃S	Molecular Weight:	226.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOGSTYPQZGQBSG-UHFFFAOYSA-N

1468571-66-5

[1-(Methoxymethyl)cyclopentyl]methanol (1 supplier)

IUPAC Name: [1-(methoxymethyl)cyclopentyl]methanol | CAS Registry Number: 1566351-69-6
Synonyms: [1-(methoxymethyl)cyclopentyl]methanol, MolPort-031-787-304, AKOS026738435, ZINC157448035

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNIUMKCBHCJLHX-UHFFFAOYSA-N

1566351-69-6

[1-(METHOXYMETHYL)CYCLOPROPYL]AMINE HYDROCHLORIDE (1 supplier)

[1-(Methoxymethyl)cyclopropyl]methanol (4 suppliers)

IUPAC Name: [1-(methoxymethyl)cyclopropyl]methanol | CAS Registry Number: 338455-22-4
Synonyms: [1-(methoxymethyl)cyclopropyl]methanol, Cyclopropanemethanol, 1-(methoxymethyl)-, SCHEMBL2583995, ALBB-028764, MFCD23703845, ZINC96306728, AKOS025141853, F8887-0873

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLFLXUUQCEVBP-UHFFFAOYSA-N

338455-22-4

[1-(methoxymethyl)imidazol-2-yl]-phenyl-methanone (0 suppliers)

IUPAC Name: [1-(methoxymethyl)imidazol-2-yl]-phenylmethanone | CAS Registry Number: 62457-97-0
Synonyms: NSC293390, AC1L6VSV, ZINC13207383, NSC-293390, [1-(methoxymethyl)imidazol-2-yl]-phenylmethanone

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AARPULVGYRPHNR-UHFFFAOYSA-N

62457-97-0

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