[2-(Morpholine-4-sulfonyl)-4-nitro-phenyl]-hydrazine,[2-(morpholinomethyl)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

181351 to 181400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(Morpholine-4-sulfonyl)-4-nitro-phenyl]-hydrazine (0 suppliers)

[2-(morpholinomethyl)phenyl]methanol (14 suppliers)

IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-63-5
Synonyms: [2-(morpholin-4-ylmethyl)phenyl]methanol, (2-(Morpholinomethyl)phenyl)methanol, 92-17-1, AN-329/15537610, TimTec1_002516, AC1LEVNJ, AC1Q7C5V, SureCN2251851, Oprea1_041089, Oprea1_126959, AC1Q7C26, CTK8E0615, MolPort-000-143-475, KST-1A8914, AR-1A8807, SBB093895, STK326372, ZINC19796817, AKOS000320961, CCG-114116

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOBIKMKNOFLXRQ-UHFFFAOYSA-N

91271-63-5

[2-(morpholinosulfonyl)phenyl]methanol (6 suppliers)

IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanol | CAS Registry Number: 937796-15-1
Synonyms: SureCN3345103, MolPort-000-144-138, SBB101877, ZINC12370847, AKOS015090743, CC69609, [2-(morpholine-4-sulfonyl)phenyl]methanol, 4-{[2-(hydroxymethyl)phenyl]sulfonyl}morpholine, I14-106402

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOQHDNNWBAICEW-UHFFFAOYSA-N

937796-15-1

[2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-73-5
Synonyms: V 346, 2-(Diethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(DIETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, AC1L1FYR, LS-13845

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RISZNMGLVKVLCF-UHFFFAOYSA-N

77966-73-5

[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium chloride (4 suppliers)

IUPAC Name: [2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 27241-98-1
Synonyms: N-Benzyl-2-(diethylamino)-m-acetotoluidide hydrochloride, m-ACETOTOLUIDIDE, N-BENZYL-2-(DIETHYLAMINO)-, MONOHYDROCHLORIDE, AC1L1Q6Z, LS-13745, 2-[benzyl(3-methylphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBBVAYNXGVUMHF-UHFFFAOYSA-N

27241-98-1

[2-(N-Boc-N-methyl-amino)-ethoxy]-acetic acid (7 suppliers)

IUPAC Name: 2-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]acetic acid | CAS Registry Number: 756874-17-6
Synonyms: AGN-PC-01W367, AKOS015996559, 2-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]acetic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFKKAUDHHVGGKJ-UHFFFAOYSA-N

756874-17-6

[2-(naphthalen-1-yl)phenyl]acetonitrile (3 suppliers)

IUPAC Name: 2-(2-naphthalen-1-ylphenyl)acetonitrile | CAS Registry Number: 88589-99-5
Synonyms: NSC97678, AC1L69DO, AC1Q4S5S, SureCN11830993, CTK5G0819, KST-1A8773, AR-1A8809, NSC-97678, AG-J-90757, 2-(2-naphthalen-1-ylphenyl)acetonitrile

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUXMPBXESMVYJQ-UHFFFAOYSA-N

88589-99-5

[2-(nitromethyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [2-(nitromethyl)phenyl]boronic acid | CAS Registry Number: 1152285-23-8
Synonyms: AGN-PC-0BSZ9C, [2-(nitromethyl)phenyl]boronic acid, Boronic acid, B-[2-(nitromethyl)phenyl]-, D-1827

Molecular Formula:	C₇H₈BNO₄	Molecular Weight:	180.953720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYPHHINNHJULJG-UHFFFAOYSA-N

1152285-23-8

[2-(OCtyloxy)ethyl]amine oxalate (4 suppliers)

IUPAC Name: 2-octoxyethanamine;oxalic acid | CAS Registry Number: 1211496-91-1
Synonyms: MolPort-006-848-156, AKOS030235715

Molecular Formula:	C₁₂H₂₅NO₅	Molecular Weight:	263.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFTJONXMASGVBP-UHFFFAOYSA-N

1211496-91-1

[2-(oxan-4-yloxy)pyridin-4-yl]boronic Acid (4 suppliers)

IUPAC Name: [2-(oxan-4-yloxy)pyridin-4-yl]boronic acid | CAS Registry Number: 1036762-00-1
Synonyms: 2-(tetrahydro-pyran-4-yloxy)-4-pyridinylboronic acid, AGN-PC-0BSZB8, SCHEMBL4554263, JMSJBOIROKJFHD-UHFFFAOYSA-N, [2-(oxan-4-yloxy)pyridin-4-yl]boronic acid, D-5152, 2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)PYRIDIN-4-YLBORONIC ACID

Molecular Formula:	C₁₀H₁₄BNO₄	Molecular Weight:	223.033460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSJBOIROKJFHD-UHFFFAOYSA-N

1036762-00-1

[2-(OXAN-4-YLOXY)PYRIDIN-4-YL]METHANAMINE,95% (1 supplier)

[2-(oxiran-2-ylmethoxy)-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methanol (3 suppliers)

IUPAC Name: [2-(oxiran-2-ylmethoxy)-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methanol | CAS Registry Number: 3188-83-8
Synonyms: [2-(oxiran-2-ylmethoxy)-5-{2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl}phenyl]methanol, EINECS 221-688-0, AC1L1X85, CTK4G7885, AG-F-06429, 2-Methylol-4,4'-isopropylidene-diphenol diglycidyl ether, 2-Methylol-4,4'-isopropylidenediphenol diglycidyl ether, 5-(1-Methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)benzyl alcohol, Benzenemethanol, 5-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)-2-(2-oxiranylmethoxy)-, Benzenemethanol, 5-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)-2-(oxiranylmethoxy)-, Benzenemethanol,5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)-, Benzenemethanol,5-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]-2-(oxiranylmethoxy)- (9CI);m-Cymen-7-ol, 6-(2,3-epoxypropoxy)-8-[p-(2,3-epoxypropoxy)phenyl]- (7CI,8CI)

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKMOOTHADALRAT-UHFFFAOYSA-N

3188-83-8

[2-(Oxolan-2-yl)-1,3-thiazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-(oxolan-2-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1480142-75-3
Synonyms: [2-(oxolan-2-yl)-1,3-thiazol-4-yl]methanol, AKOS014913317

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQEPDJZOAUULPP-UHFFFAOYSA-N

1480142-75-3

[2-(Oxolan-2-yl)oxolan-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(oxolan-2-yl)oxolan-2-yl]methanol | CAS Registry Number: 1822426-66-3
Synonyms: [2-(oxolan-2-yl)oxolan-2-yl]methanol

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXZCCQQJWXBCIF-UHFFFAOYSA-N

1822426-66-3

[2-(Oxolan-2-ylmethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(oxolan-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 1021031-79-7
Synonyms: [2-(oxolan-2-ylmethoxy)phenyl]methanol, SCHEMBL2346726, AKOS000247742, MCULE-7530546063, NE36220, {2-[(oxolan-2-yl)methoxy]phenyl}methanol, Z428696510

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGKCJUNAEKKZBU-UHFFFAOYSA-N

1021031-79-7

[2-(oxolan-3-yloxy)pyridin-4-yl]methanamine (5 suppliers)

IUPAC Name: [2-(oxolan-3-yloxy)pyridin-4-yl]methanamine | CAS Registry Number: 869293-72-1
Synonyms: SCHEMBL4935204, 4-Pyridinemethanamine, 2-[(tetrahydro-3-furanyl)oxy]-, AKOS012867993, MCULE-1677010866, NE33126, (2-((Tetrahydrofuran-3-yl)oxy)pyridin-4-yl)methanamine, Z1569715418

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVQQUBYWNCZJSW-UHFFFAOYSA-N

869293-72-1

[2-(Pent-4-ynyloxy)pyridin-3-yl]methylamine (1 supplier)

IUPAC Name: (2-pent-4-ynoxypyridin-3-yl)methanamine | CAS Registry Number: 1993316-74-7
Synonyms: ZINC263623314

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKXQZFCZEIYRTI-UHFFFAOYSA-N

1993316-74-7

[2-(Pent-4-ynyloxy)pyridin-4-yl]methylamine (1 supplier)

IUPAC Name: (2-pent-4-ynoxypyridin-4-yl)methanamine | CAS Registry Number: 1993316-63-4
Synonyms: ZINC263623567

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOKSCEZWDISBJR-UHFFFAOYSA-N

1993316-63-4

[2-(Pentafluorophenoxy)ethyl]amine hydrochloride (4 suppliers)

[2-(phenanthren-9-yl)phenyl]boronic acid (2 suppliers)

1251773-23-5

[2-(phenoxymethyl)-1,3-thiazol-4-yl]methanamine (0 suppliers)

[2-(Phenoxymethyl)-1,3-thiazol-4-yl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [2-(phenoxymethyl)-1,3-thiazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1797023-70-1
Synonyms: [2-(phenoxymethyl)-1,3-thiazol-4-yl]methanamine hydrochloride, MCULE-5231727919, (2-(Phenoxymethyl)thiazol-4-yl)methanamine hydrochloride, Z1702891982

Molecular Formula:	C₁₁H₁₃ClN₂OS	Molecular Weight:	256.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLWDLFQGGFCTIM-UHFFFAOYSA-N

1797023-70-1

[2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetic acid (0 suppliers)

[2-(PHENOXYMETHYL)-4,5-DIHYDRO-1,3-OXAZOLE-4,4-DIYL]DIMETHANOL (1 supplier)

[2-(Phenoxymethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-(phenoxymethyl)phenyl]boronic acid | CAS Registry Number: 729558-57-0
Synonyms: [2-(phenoxymethyl)phenyl]boronic acid, EN300-92910, SCHEMBL1260133, 2-(phenoxymethyl)phenylboronic acid, AKOS005974703, ZINC169926333, BBV-32942958

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BROFDLKZYPPYGJ-UHFFFAOYSA-N

729558-57-0

[2-(phenoxymethyl)phenyl]methanol (8 suppliers)

IUPAC Name: [2-(phenoxymethyl)phenyl]methanol | CAS Registry Number: 34904-98-8
Synonyms: SureCN3266332, 2-(Phenoxymethyl)phenylmethanol, CTK4H3218, MolPort-000-143-790, Benzenemethanol,2-(phenoxymethyl)-, SBB094982, ZINC12370594, [2-(phenoxymethyl)phenyl]methan-1-ol, AG-F-19802, CC58509, I14-100596, 2-(Phenoxymethyl)benzylalcohol; [2-(Phenoxymethyl)phenyl]methanol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMRTWBZKENSMCI-UHFFFAOYSA-N

34904-98-8

[2-(Phenyl thio) phenyl] carbamic acid phenyl ester (0 suppliers)

[2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] Prop-2-enoate (1 supplier)

IUPAC Name: [2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 41203-79-6
Synonyms: AGN-PC-0LTM6H, AC1O53V6, 2-Propenoic acid, 2-(((1-oxo-2-propenyl)oxy)methyl)-2-((((phenylamino)carbonyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₂₁H₂₃NO₈	Molecular Weight:	417.409220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NXFIVTSLLXYVKM-UHFFFAOYSA-N

41203-79-6

[2-(PHENYLSULFANYL)-3-PYRIDINYL]METHANOL (3 suppliers)

IUPAC Name: (2-phenylsulfanylpyridin-3-yl)methanol | CAS Registry Number: 43003-89-0
Synonyms: [2-(phenylsulfanyl)-3-pyridinyl]methanol, [2-(phenylsulfanyl)pyridin-3-yl]methanol, (2-phenylsulfanylpyridin-3-yl)methanol, Bionet2_000734, Oprea1_741313, SCHEMBL15669041, HMS1366B08, ZINC3105773, MFCD00794865, AKOS015992569, 3L-408S, MCULE-7248462094, (2-phenylsulfanyl-pyridin-3-yl)-methanol

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AITNVOMCXOUNME-UHFFFAOYSA-N

43003-89-0

[2-(phenylsulfanyl)phenyl]methanamine (5 suppliers)

IUPAC Name: (2-phenylsulfanylphenyl)methanamine | CAS Registry Number: 63167-04-4
Synonyms: 2-(phenylthio)benzylamine, SCHEMBL5333062, (2-(Phenylthio)phenyl)methanamine, (2-phenylsulfanylphenyl)methanamine, ZINC34288514, AKOS009558592, MCULE-4668382173, NE26282, EN300-72102, Z1266823287

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJLYZQORDBVJFE-UHFFFAOYSA-N

63167-04-4

[2-(Phenylsulfanyl)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: (2-phenylsulfanylpyridin-3-yl)methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 339278-64-7
Synonyms: [2-(phenylsulfanyl)-3-pyridinyl]methyl N-(2-methylphenyl)carbamate, [2-(phenylsulfanyl)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate, Bionet1_002855, Oprea1_822680, HMS576K17, KS-000037SD, ZINC1388873, AKOS005090597, 4L-345S, MCULE-7714279096

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLOQOWVJCZGVQV-UHFFFAOYSA-N

339278-64-7

[2-(Phenylsulfanyl)pyridin-3-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate (2 suppliers)

IUPAC Name: (2-phenylsulfanylpyridin-3-yl)methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 339278-63-6
Synonyms: [2-(phenylsulfanyl)-3-pyridinyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate, [2-(phenylsulfanyl)pyridin-3-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate, KS-000037SC, ZINC3105871, AKOS005090565, 4L-344S, MCULE-9974396959

Molecular Formula:	C₂₀H₁₅F₃N₂O₂S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VGCQUCKXZIFNHF-UHFFFAOYSA-N

339278-63-6

[2-(phenylsulfonyl)-phenyl]-hydrazine (4 suppliers)

IUPAC Name: [2-(benzenesulfonyl)phenyl]hydrazine | CAS Registry Number: 887593-89-7
Synonyms: SCHEMBL11544377, [2-(Phenylsulfonyl)phenyl]hydrazine, [2-(Phenylsulfonyl)-phenyl]-hydrazine, SC-50762, KB-278114

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROUAUSKOJSRIGG-UHFFFAOYSA-N

887593-89-7

[2-(Piperazin-1-yl)acetyl]urea (2 suppliers)

IUPAC Name: N-carbamoyl-2-piperazin-1-ylacetamide | CAS Registry Number: 939758-06-2
Synonyms: [2-(piperazin-1-yl)acetyl]urea, ZINC20080870, AKOS000264274, MCULE-4942269268

Molecular Formula:	C₇H₁₄N₄O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WAGZPQARTGINJC-UHFFFAOYSA-N

939758-06-2

[2-(PIPERAZIN-1-YL)PHENYL]METHANAMINE,95% (1 supplier)

[2-(piperazin-1-yl)pyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: (2-piperazin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 771580-77-9
Synonyms: (2-(Piperazin-1-yl)pyridin-3-yl)methanamine, SCHEMBL325039, ZINC44248729, AKOS008152302, MCULE-6003550993, NE19664, DB-089431, EN300-74671

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPBXUHDRQDCADB-UHFFFAOYSA-N

771580-77-9

[2-(piperazin-1-ylmethyl)cyclohexyl]methanol (5 suppliers)

IUPAC Name: [2-(piperazin-1-ylmethyl)cyclohexyl]methanol | CAS Registry Number: 887029-38-1
Synonyms: [2-(1-piperazinylmethyl)cyclohexyl]methanol, [2-(piperazinylmethyl)cyclohexyl]methan-1-ol, ARONIS013016, CTK8A3035, MolPort-002-316-731, 2014AF, BBL023721, SBB080050, STL067069, AKOS000319717, AKOS022061522, MCULE-9576950904, HE283895, HE404799, TR-048183, ST45049726, ST50529916, T8255, AB01263680-03

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYEKXUHZBSLXAK-UHFFFAOYSA-N

887029-38-1

[2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamatedichloride (3 suppliers)

IUPAC Name: [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate;dichloride | CAS Registry Number: 67049-93-8
Synonyms: Ro 2-2256, Dimethylcarbamic acid (2-(piperidinomethyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, dimethyl-, (2-(piperidinomethyl)-3-pyridyl) ester, dihydrochloride, AC1L2LE8, LS-49637, [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate dichloride

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₂	Molecular Weight:	336.257320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFRYMESMZUNGFZ-UHFFFAOYSA-N

67049-93-8

[2-(Piperidin-1-yl)ethyl](1,2,3-thiadiazol-4-ylmethyl)amine (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(thiadiazol-4-ylmethyl)ethanamine | CAS Registry Number: 1248499-71-9
Synonyms: ZINC42340958, AKOS010265694, EN300-167565

Molecular Formula:	C₁₀H₁₈N₄S	Molecular Weight:	226.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMFVMTYFYNEPOG-UHFFFAOYSA-N

1248499-71-9

[2-(Piperidin-1-yl)ethyl](1,3-thiazol-5-ylmethyl)amine (1 supplier)

IUPAC Name: 2-piperidin-1-yl-N-(1,3-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 1343097-02-8
Synonyms: ZINC54788367, AKOS012053064, EN300-160819

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDEOOUGBAUVKCS-UHFFFAOYSA-N

1343097-02-8

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

IUPAC Name: N-(2-piperidin-1-ylethyl)propan-2-amine | CAS Registry Number: 99178-29-7
Synonyms: SCHEMBL2156090, ZINC97150296, AKOS005307056, N-(2-piperidin-1-ylethyl)propan-2-amine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMTRRVFYZHWSJY-UHFFFAOYSA-N

99178-29-7

[2-(Piperidin-1-yl)ethyl](propyl)amine (6 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)propan-1-amine | CAS Registry Number: 99178-30-0
Synonyms: [2-(piperidin-1-yl)ethyl](propyl)amine, 1-Piperidineethanamine, N-propyl-, SCHEMBL12302972, ZINC41168362, AKOS005306413, N-(2-piperidin-1-ylethyl)-N-propylamine, N-(2-piperidin-1-ylethyl)propan-1-amine, Z138449440

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHJMUTQHXFNNDP-UHFFFAOYSA-N

99178-30-0

[2-(Piperidin-1-yl)ethyl](thiophen-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 1249301-85-6
Synonyms: ZINC42221473, AKOS005306557

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNWMTKDOHHHWBF-UHFFFAOYSA-N

1249301-85-6

[2-(Piperidin-1-yl)ethyl](thiophen-3-ylmethyl)amine (4 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 1248490-30-3
Synonyms: ZINC42254494, AKOS009380128, EN300-165871

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVYWGRVMTLKKRZ-UHFFFAOYSA-N

1248490-30-3

[2-(Piperidin-1-ylmethyl)phenoxy]-acetic acid hydrochloride (2 suppliers)

[2-(Piperidin-1-ylmethyl)phenoxy]acetic Acid Hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(piperidin-1-ylmethyl)phenoxy]acetic acid;hydrochloride | CAS Registry Number: 1185304-57-7
Synonyms: [2-(Piperidin-1-ylmethyl)phenoxy]-acetic acid hydrochloride, CTK7J5538, 0550AD, AKOS015849672

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXWDRAYLNHPPRM-UHFFFAOYSA-N

1185304-57-7

[2-(Piperidin-1-ylmethyl)phenyl]boronic acid (1 supplier)

[2-(Piperidin-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine (1 supplier)

[2-(Piperidin-2-yl)propyl](propan-2-yl)amine (1 supplier)

IUPAC Name: 2-piperidin-2-yl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 2060027-34-9

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPCAOFKNLIZNOM-UHFFFAOYSA-N

2060027-34-9

[2-(Piperidin-2-yl)propyl](propyl)amine (2 suppliers)

IUPAC Name: 2-piperidin-2-yl-N-propylpropan-1-amine | CAS Registry Number: 2059993-45-0

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSVXCYBZPXHOO-UHFFFAOYSA-N

2059993-45-0

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