[3-(Methylsulfanyl)propyl](1-phenylethyl)amine,[3-(Methylsulfanyl)propyl](pyridin-2-ylmethyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

184501 to 184550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(Methylsulfanyl)propyl](1-phenylethyl)amine (2 suppliers)

IUPAC Name: 3-methylsulfanyl-N-(1-phenylethyl)propan-1-amine | CAS Registry Number: 1042527-18-3
Synonyms: AKOS009023578, EN300-160858

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHJKMIFMOLKEBW-UHFFFAOYSA-N

1042527-18-3

[3-(Methylsulfanyl)propyl](pyridin-2-ylmethyl)amine (4 suppliers)

IUPAC Name: 3-methylsulfanyl-N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 1038222-88-6
Synonyms: ZINC20091642, AKOS009023954, EN300-160872

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIJMFNBSXHFKQX-UHFFFAOYSA-N

1038222-88-6

[3-(Methylsulfanyl)propyl](pyridin-3-ylmethyl)amine (4 suppliers)

IUPAC Name: 3-methylsulfanyl-N-(pyridin-3-ylmethyl)propan-1-amine | CAS Registry Number: 1038278-44-2
Synonyms: ZINC20141296, AKOS009023559, EN300-160874

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVEHNZIMRFFXDB-UHFFFAOYSA-N

1038278-44-2

[3-(Methylsulfanyl)propyl](pyridin-4-ylmethyl)amine (3 suppliers)

IUPAC Name: 3-methylsulfanyl-N-(pyridin-4-ylmethyl)propan-1-amine | CAS Registry Number: 1038254-72-6
Synonyms: ZINC20140378, AKOS009024027, EN300-160873

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCDKDPUUDGBFME-UHFFFAOYSA-N

1038254-72-6

[3-(Methylsulfanyl)propyl](thiophen-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 3-methylsulfanyl-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 1038251-69-2
Synonyms: ZINC20139544, AKOS009026769, EN300-160906

Molecular Formula:	C₉H₁₅NS₂	Molecular Weight:	201.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHMHLDHHKFLBKU-UHFFFAOYSA-N

1038251-69-2

[3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl Methanesulfonate (3 suppliers)

IUPAC Name: [(2R,3S)-3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl methanesulfonate | CAS Registry Number: 2434-86-8
Synonyms: (2r,3s)-bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanediyl dimethanesulfonate, 2590-37-6, NSC81678, AC1L5T7R, AC1Q6XW4, CTK4F6693, KST-1A3256, NSC81679, AR-1A2963, NSC-81678, NSC-81679, AG-J-19774, A15429, [(2R,3S)-3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl methanesulfonate, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,2,3-dimethanesulfonate, (1R,2S,3R,4S)-rel-, NSC 81678;5-Norbornene-2,3-dimethanol,dimethanesulfonate, endo,endo- (8CI);Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,dimethanesulfonate, (endo,endo)- (9CI);

Molecular Formula:	C₁₁H₁₈O₆S₂	Molecular Weight:	310.387020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APMIZYLSEZLHRJ-HWACXVBKSA-N

2434-86-8

[3-(Methylsulphanyl)phenyl]hydrazinehydrochloride (4 suppliers)

IUPAC Name: (3-methylsulfanylphenyl)hydrazine;hydrochloride | CAS Registry Number: 940876-02-8
Synonyms: [3-(methylsulfanyl)phenyl]hydrazine hydrochloride, AC1Q3C6E, SCHEMBL3184764, CTK8F2460, LFWNTXXHRMQLLB-UHFFFAOYSA-N, MolPort-016-633-924, AKOS028113604, NE47393, EN300-44159, 1-(3-(methylthio)phenyl)hydrazine hydrochloric acid

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.689 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFWNTXXHRMQLLB-UHFFFAOYSA-N

940876-02-8

[3-(METHYLTHIO)-1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (1 supplier)

[3-(METHYLTHIO)BENZYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3-methylsulfanylphenyl)methanamine;hydrochloride | CAS Registry Number: 869297-07-4
Synonyms: [3-(Methylthio)benzyl]amine hydrochloride, 1-[3-(METHYLSULFANYL)PHENYL]METHANAMINE HYDROCHLORIDE, Ambcb4002912, SCHEMBL4935448, MolPort-008-382-918, ZX-CM002225, MFCD11841205, AKOS027426938, MCULE-8923020623, AK481063, BG01508774, (3-(Methylthio)phenyl)methanamine hydrochloride, 1-[3-(Methylthio)phenyl]methanamine hydrochloride, 1-[3-(Methylthio)phenyl]methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSQUCPXNHLDJFZ-UHFFFAOYSA-N

869297-07-4

[3-(Methylthio)Phenyl]-Bromic Acid (1 supplier)

[3-(morpholin-4-yl)cyclobutyl]methyl 4-methylbenzene-1-sulfonate (3 suppliers)

2143460-06-2

[3-(Morpholin-4-yl)oxan-3-yl]methanamine (3 suppliers)

IUPAC Name: (3-morpholin-4-yloxan-3-yl)methanamine | CAS Registry Number: 1342150-86-0
Synonyms: [3-(morpholin-4-yl)oxan-3-yl]methanamine, SCHEMBL16292167, AKOS013493960, MCULE-1246915967, NE59429, Z1431920312

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOUAIBFJKJTHPM-UHFFFAOYSA-N

1342150-86-0

[3-(Morpholin-4-yl)propyl](pentan-2-yl)amine (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)pentan-2-amine | CAS Registry Number: 1042587-68-7
Synonyms: EN300-165483

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXIGEGFWFMTNKK-UHFFFAOYSA-N

1042587-68-7

[3-(Morpholin-4-yl)propyl](pentan-3-yl)amine (4 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)pentan-3-amine | CAS Registry Number: 1038278-93-1
Synonyms: ZINC20141638, EN300-165479

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCYYBEDHPVAXQG-UHFFFAOYSA-N

1038278-93-1

[3-(Morpholin-4-yl)propyl](thiophen-2-ylmethyl)amine hydrochloride (6 suppliers)

IUPAC Name: 3-morpholin-4-yl-N-(thiophen-2-ylmethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1049742-40-6
Synonyms: [3-(morpholin-4-yl)propyl](thiophen-2-ylmethyl)amine hydrochloride, MLS000566019, N-(3-morpholin-4-ylpropyl)-N-(thien-2-ylmethyl)amine hydrochloride, CHEMBL1567915, CTK5J1088, NE35040, SMR000153096, EN300-09693, N-(3-Morpholin-4-ylpropyl)-n-(thien-2-ylmethyl)amine, HCl

Molecular Formula:	C₁₂H₂₁ClN₂OS	Molecular Weight:	276.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQLHPPLMRJZEQU-UHFFFAOYSA-N

1049742-40-6

[3-(morpholin-4-yl)thiolan-3-yl]methanamine (4 suppliers)

IUPAC Name: (3-morpholin-4-ylthiolan-3-yl)methanamine | CAS Registry Number: 933749-58-7
Synonyms: AKOS000174056, AKOS022474930, NE38138, (3-morpholin-4-ylthiolan-3-yl)methanamine, EN300-53272, (3-Morpholinotetrahydrothiophen-3-yl)methanamine, AB00996682-01

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLNJDBFJPOCELE-UHFFFAOYSA-N

933749-58-7

[3-(MORPHOLIN-4-YLMETHYL)PHENYL]BORONIC ACID HYDROCHLORIDE (1 supplier)

[3-(Morpholin-4-ylsulfonyl)thien-2-yl]methanol (2 suppliers)

[3-(Morpholin-4-ylsulfonyl)thien-2-yl]methylamine (1 supplier)

[3-(morpholine-4-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-morpholin-4-ylmethanone (2 suppliers)

IUPAC Name: [3-(morpholine-4-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-morpholin-4-ylmethanone | CAS Registry Number: 5288-84-6
Synonyms: NSC241436, AGN-PC-0JR4UF, AC1L8M2P, NSC-241436, [6-(morpholine-4-carbonyl)-5-bicyclo[2.2.1]hept-2-enyl]-morpholin-4-yl-methanone

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAZPAHGGYYCPJY-UHFFFAOYSA-N

5288-84-6

[3-(Morpholine-4-carbonyl)phenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1803598-90-4
Synonyms: [3-(morpholine-4-carbonyl)phenyl]methanamine hydrochloride, NE17378, Z1818267685, (3-(Aminomethyl)phenyl)(morpholino)methanone hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRNLNIWDEJKUNV-UHFFFAOYSA-N

1803598-90-4

[3-(N -2--quinolinecarbonyl- L -asparaginyl)amino-2-hydroxy-4-phenylbutyryl]- L -proline t-butyl ester (0 suppliers)

144830-04-6

[3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester (2 suppliers)

IUPAC Name: bis[2-(dimethylamino)ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 1797132-47-8

Molecular Formula:	C₁₈H₃₅N₃O₆	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPOATDFBDAFORE-UHFFFAOYSA-N

1797132-47-8

[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride (4 suppliers)

IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 2006276-82-8
Synonyms: ZINC575440584, SY040058, MFCD30067153 (95%)

Molecular Formula:	C₉H₁₂ClNO₄S₂	Molecular Weight:	297.768 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNQFQHIFABCOEG-UHFFFAOYSA-N

2006276-82-8

[3-(N-BOc-piperidinyl)methyl]-4-benzoic acid (5 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methyl]benzoic acid | CAS Registry Number: 910442-79-4
Synonyms: [3-(N-BOC-PIPERIDINYL)METHYL]-4-BENZOIC ACID, KM5295, BP-10209, OR322724

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJJPVMBONQLUCI-UHFFFAOYSA-N

910442-79-4

[3-(n-hydroxyethanimidoyl)-2,2-dimethylcyclobutyl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2,2-dimethylcyclobutyl]acetic acid | CAS Registry Number: 90978-91-9
Synonyms: MLS000738185, NSC127947, NSC-127947, AC1NUQ3Y, AC1Q5VHJ, PINONIC ACID OXIME, AC1Q2A20, KST-1A8901, AR-1A8912, SMR000528569, 8R-0610, 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2,2-dimethylcyclobutyl]acetic acid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INCRTJCZZQLOSX-IZZDOVSWSA-N

90978-91-9

[3-(N-Methylpiperazinyl)propyl] methyldimethoxysilane (1 supplier)

137644-48-5

[3-(naphthalen-1-yliminomethyl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate (1 supplier)

IUPAC Name: [3-(naphthalen-1-yliminomethyl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5540-19-2
Synonyms: Ambcb5540192, AC1M414Z, CCG-2673, ZINC2900059, ZINC02900059, ZINC103914387, MCULE-2216175217, 3-[(E)-(naphthalen-1-ylimino)methyl]phenyl 3-chloro-1-benzothiophene-2-carboxylate

Molecular Formula:	C₂₆H₁₆ClNO₂S	Molecular Weight:	441.928740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKXWMJIMIBYHCF-UHFFFAOYSA-N

5540-19-2

[3-(naphthalen-1-yloxy)phenyl]methanamine (3 suppliers)

IUPAC Name: (3-naphthalen-1-yloxyphenyl)methanamine | CAS Registry Number: 1409211-24-0
Synonyms: ZINC69329845, AKOS013257595

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZWDZWMJQXCASD-UHFFFAOYSA-N

1409211-24-0

[3-(Naphthalen-2-yloxy)phenyl]methanamine (4 suppliers)

IUPAC Name: (3-naphthalen-2-yloxyphenyl)methanamine | CAS Registry Number: 1185096-80-3
Synonyms: (3-(Naphthalen-2-yloxy)phenyl)methanamine, [3-(naphthalen-2-yloxy)phenyl]methanamine, 3-(2-naphthyloxy)benzylamine, SCHEMBL922831, ZINC69329900, AKOS013258212, (3-naphthalen-2-yloxyphenyl)methanamine

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDZMEULKFVNNGV-UHFFFAOYSA-N

1185096-80-3

[3-(nitrooxymethyl)oxetan-3-yl]methyl Nitrate (2 suppliers)

IUPAC Name: [3-(nitrooxymethyl)oxetan-3-yl]methyl nitrate | CAS Registry Number: 89181-72-6
Synonyms: NSC281663, AC1L87L0, NSC-281663, [3-(nitrooxymethyl)oxetan-3-yl]methyl nitrate

Molecular Formula:	C₅H₈N₂O₇	Molecular Weight:	208.126220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FXOOIZSNBKQLDO-UHFFFAOYSA-N

89181-72-6

[3-(nonanoylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(nonanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 36829-03-5
Synonyms: NSC222605, AGN-PC-0JOTPM, AC1L7LFJ, NSC-222605

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOLCXEVSVDGEOG-UHFFFAOYSA-N

36829-03-5

[3-(octanoylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(octanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 36829-02-4
Synonyms: NSC222604, AGN-PC-0JOTPL, AC1L7LFG, NSC-222604

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXWKWGOTOWWYAH-UHFFFAOYSA-N

36829-02-4

[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine (2 suppliers)

1485578-19-5

[3-(Oxan-4-yl)oxetan-3-yl]methanol (1 supplier)

1889544-67-5

[3-(Oxan-4-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(oxan-4-yl)phenyl]methanol | CAS Registry Number: 1477479-15-4
Synonyms: Benzenemethanol, 3-(tetrahydro-2H-pyran-4-yl)-, SCHEMBL15349884, ZINC213634807, (3-(Tetrahydro-2H-pyran-4-yl)phenyl)methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLNOCEAZQYXNTD-UHFFFAOYSA-N

1477479-15-4

[3-(oxolan-3-ylmethoxy)pyridin-4-yl]methanamine (2 suppliers)

IUPAC Name: [3-(oxolan-3-ylmethoxy)pyridin-4-yl]methanamine | CAS Registry Number: 1509515-43-8
Synonyms: CHEMBL4548381, SCHEMBL17962498, AKOS020333995

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVUFSWBUMSFUGE-UHFFFAOYSA-N

1509515-43-8

[3-(pentafluoro-?⁶-sulfanyl)phenyl]acetonitrile (6 suppliers)

IUPAC Name: 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetonitrile | CAS Registry Number: 1240257-91-3
Synonyms: 3-(Pentafluorothio)phenylacetonitrile, MFCD16652413, ZINC97950014, AKOS015956803, 3-(Pentafluorosulfur)phenylacetonitrile, PC302268

Molecular Formula:	C₈H₆F₅NS	Molecular Weight:	243.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIDPXGBFGPZURT-UHFFFAOYSA-N

1240257-91-3

[3-(Pentafluoro-6-sulfanyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-(pentafluoro-lambda6-sulfanyl)phenyl]boronic acid | CAS Registry Number: 871507-67-4
Synonyms: 3-(Pentafluorosulfanyl)phenylboronic acid, [3-(pentafluoro-lambda6-sulfanyl)phenyl]boronic acid, MFCD27918528, 3-(Pentafluorothio)benzeneboronic acid, AKOS025213382, ZINC169807219, (OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid

Molecular Formula:	C₆H₆BF₅O₂S	Molecular Weight:	247.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HXWXZNLETFLFCX-UHFFFAOYSA-N

871507-67-4

[3-(Pentafluorophenoxy)propyl]amine hydrochloride (3 suppliers)

[3-(pentan-3-yl)-1,2-oxazol-5-yl]methanamine (4 suppliers)

IUPAC Name: (3-pentan-3-yl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1338967-86-4
Synonyms: ZINC69970250, AKOS013477343, MCULE-9377350665, NE25028, (3-(Pentan-3-yl)isoxazol-5-yl)methanamine, EN300-87299, Z1262237475

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXAXBKKGHJIYHW-UHFFFAOYSA-N

1338967-86-4

[3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-88-7
Synonyms: NSC222624, AGN-PC-0JOTQ5, AC1L7LH4, NSC-222624

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYUFRNFBRADOEJ-UHFFFAOYSA-N

19961-88-7

[3-(pentanoylamino)phenyl] N-methylcarbamate (5 suppliers)

IUPAC Name: [3-(pentanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17814-28-7
Synonyms: m-Valeramidophenyl methylcarbamate, 3'-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3'-hydroxy-, methylcarbamate, Valeranilide, 3'-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3'-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3'-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRMUCETZFNOFMW-UHFFFAOYSA-N

17814-28-7

[3-(Pentylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(pentylamino)phenyl]methanol | CAS Registry Number: 1152869-63-0
Synonyms: [3-(pentylamino)phenyl]methanol, ZINC35037197, AKOS009051895, EN300-166847

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHCVMGLFVHOLCN-UHFFFAOYSA-N

1152869-63-0

[3-(Phenoxymethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1607021-99-7
Synonyms: [3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride, AKOS030639867, MCULE-1853287282, NE19030, Z1708090001

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFIOJMPQBDEGHV-UHFFFAOYSA-N

1607021-99-7

[3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19962-00-6
Synonyms: NSC222644, AGN-PC-0JOTQM, AC1L7LIJ, NSC-222644, (3-phenylmethoxycarbonylaminophenyl) N-methylcarbamate

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOCKZVQNEMTPAR-UHFFFAOYSA-N

19962-00-6

[3-(piperidin-1-ylcarbonyl)phenyl]methanamine (6 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride | CAS Registry Number: 916762-48-6
Synonyms: 1-[4-(piperidin-1-ylcarbonyl)phenyl]methanamine hydrochloride, 1-[4-(1-PIPERIDINYLCARBONYL)PHENYL]METHANAMINE HYDROCHLORIDE, [4-(piperidine-1-carbonyl)phenyl]methanamine hydrochloride, MFCD07355818, AC1Q3D72, CTK7E4295, MolPort-004-181-937, AKOS008058872, MCULE-8333798172, NE58393, AK481137, KB-217255, EN300-14966, (4-(Aminomethyl)phenyl)(piperidin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUDJJOSAVRYRNV-UHFFFAOYSA-N

916762-48-6

[3-(Piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine Dihydrochloride (1 supplier)

IUPAC Name: [3-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 1803593-96-5
Synonyms: AKOS026521426, Z1998612806, [3-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride, {3-[(piperidin-1-yl)methyl]-1,2,4-oxadiazol-5-yl}methanamine dihydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXCCTFOCQPEARO-UHFFFAOYSA-N

1803593-96-5

[3-(piperidin-1-ylmethyl)phenyl] Acetate;hydrochloride (3 suppliers)

IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl] acetate;hydrochloride | CAS Registry Number: 5444-11-1
Synonyms: NSC19497, NSC-19497

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSLDCYPGNUBPGG-UHFFFAOYSA-N

5444-11-1

[3-(Piperidin-1-ylmethyl)phenyl]boronic acid hydrochloride (0 suppliers)

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