(2-Aminoethyl)[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine,(2-Aminoethyl)[(1,5-dimethylpyrazol-4-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

28501 to 28550 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

(2-Aminoethyl)[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)

IUPAC Name: N'-[(1,3-dimethylpyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1006323-11-0
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine, (2-aminoethyl)[(1,3-dimethylpyrazol-4-yl)methyl]amine, CTK6C4808, BBL040056, SBB022413, STK349777, ZINC19957624, AKOS000311053, MCULE-6109364822, BBV-38285785, ST45119091, EN300-229847

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEKQEVZLTRNFBK-UHFFFAOYSA-N

1006323-11-0

(2-Aminoethyl)[(1,5-dimethylpyrazol-4-yl)methyl]amine (1 supplier)

IUPAC Name: N'-[(1,5-dimethylpyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1006348-94-2
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine, (2-aminoethyl)[(1,5-dimethylpyrazol-4-yl)methyl]amine, MFCD04970441, SBB022414, STK349778, ZINC19957628, AKOS000311062, MCULE-8951661931, ST45123403, N1-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZULEKIYLBCQDJ-UHFFFAOYSA-N

1006348-94-2

(2-Aminoethyl)[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)

IUPAC Name: N'-[(1-ethyl-3-methylpyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1006328-51-3
Synonyms: (2-aminoethyl)[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine, (2-aminoethyl)[(1-ethyl-3-methylpyrazol-4-yl)methyl]amine, CTK7E9066, BBL040057, SBB022416, STK349780, ZINC19957636, AKOS000311076, MCULE-1771882418, ST45115063, EN300-229848

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLOOCPDYZDPLJK-UHFFFAOYSA-N

1006328-51-3

(2-Aminoethyl)[(2,2,2-trifluoroethyl)sulfamoyl]amine Hydrochloride (2 suppliers)

IUPAC Name: N'-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1797189-72-0
Synonyms: (2-aminoethyl)[(2,2,2-trifluoroethyl)sulfamoyl]amine hydrochloride, AKOS026730470, MCULE-4542139060, Z1744659154

Molecular Formula:	C₄H₁₁ClF₃N₃O₂S	Molecular Weight:	257.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZPQULIKCFVARKV-UHFFFAOYSA-N

1797189-72-0

(2-aminoethyl)[(2,3-dichlorophenyl)methyl]methylamine (1 supplier)

IUPAC Name: N'-[(2,3-dichlorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1251258-37-3
Synonyms: N*1*-(2,3-Dichloro-benzyl)-N*1*-methyl-ethane-1,2-diamine, N1-(2,3-Dichlorobenzyl)-N1-methylethane-1,2-diamine, ZINC54416851, AKOS011977248, AM91448, N-(2,3-Dichlorobenzyl)-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJVWTVOYXYJTNJ-UHFFFAOYSA-N

1251258-37-3

(2-aminoethyl)[(2,4-dichlorophenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N'-[(2,4-dichlorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1247472-44-1
Synonyms: N*1*-(2,4-Dichloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, N1-(2,4-Dichlorobenzyl)-N1-isopropylethane-1,2-diamine, ZINC42428452, AKOS010838187, AM91255, N-(2,4-Dichlorobenzyl)-N-isopropyl-1,2-ethanediamine

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBFRTTPHNQVMGN-UHFFFAOYSA-N

1247472-44-1

(2-Aminoethyl)[(2,4-dimethoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1179626-86-8
Synonyms: (2-aminoethyl)[(2,4-dimethoxyphenyl)methyl]amine, N'-[(2,4-dimethoxyphenyl)methyl]ethane-1,2-diamine, ZINC37712265, MCULE-5772635013, EN300-146713

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLZCZXQCKGZBRW-UHFFFAOYSA-N

1179626-86-8

(2-Aminoethyl)[(2,4-dimethoxyphenyl)methyl]amine dihydrochloride (2 suppliers)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1311318-39-4
Synonyms: (2-aminoethyl)[(2,4-dimethoxyphenyl)methyl]amine dihydrochloride, AKOS008140583, MCULE-5114688314, NE20153, EN300-78613, Z1268152396

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXDPIBGVQILPAP-UHFFFAOYSA-N

1311318-39-4

(2-aminoethyl)[(2-bromophenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N'-[(2-bromophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1249063-84-0
Synonyms: N*1*-(2-Bromo-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, N1-(2-bromobenzyl)-N1-isopropylethane-1,2-diamine, ZINC42428446, AKOS010838651, AM91321, N-(2-Bromobenzyl)-N-isopropyl-1,2-ethanediamine

Molecular Formula:	C₁₂H₁₉BrN₂	Molecular Weight:	271.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMGNDBFKCCRQIA-UHFFFAOYSA-N

1249063-84-0

(2-aminoethyl)[(2-chloro-6-fluorophenyl)methyl]methylamine (1 supplier)

IUPAC Name: N'-[(2-chloro-6-fluorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1302879-97-5
Synonyms: N*1*-(2-Chloro-6-fluoro-benzyl)-N*1*-methyl-ethane-1,2-diamine, N1-(2-Chloro-6-fluorobenzyl)-N1-methylethane-1,2-diamine, ZINC49345429, AKOS010757212, AM91692, N-(2-Chloro-6-fluorobenzyl)-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₀H₁₄ClFN₂	Molecular Weight:	216.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCUGUVYANIQPFQ-UHFFFAOYSA-N

1302879-97-5

(2-aminoethyl)[(3,4-dichlorophenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N'-[(3,4-dichlorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1250221-42-1
Synonyms: N*1*-(3,4-Dichloro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, N1-(3,4-Dichlorobenzyl)-N1-isopropylethane-1,2-diamine, ZINC42428487, AKOS010838430, AM91388, N-(3,4-Dichlorobenzyl)-N-isopropyl-1,2-ethanediamine, N'-[(3,4-dichlorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AONVJFRTVHDRLR-UHFFFAOYSA-N

1250221-42-1

(2-aminoethyl)[(3-fluorophenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N'-[(3-fluorophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1250434-16-2
Synonyms: N*1*-(3-Fluoro-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, N1-(3-fluorobenzyl)-N1-isopropylethane-1,2-diamine, N1-(3-Fluorobenzyl)-N1-isopropyl-1,2-ethanediamine, MFCD14627555, ZINC41056266, AKOS010607029, AM91400, SY071124, N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine

Molecular Formula:	C₁₂H₁₉FN₂	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZSPRSGVXWZFKN-UHFFFAOYSA-N

1250434-16-2

(2-aminoethyl)[(3-fluorophenyl)methyl]methylamine (1 supplier)

IUPAC Name: N'-[(3-fluorophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1042634-12-7
Synonyms: N*1*-(3-Fluoro-benzyl)-N*1*-methyl-ethane-1,2-diamine, N1-(3-fluorobenzyl)-N1-methylethane-1,2-diamine, N'-[(3-fluorophenyl)methyl]-N'-methylethane-1,2-diamine, ZINC20266631, AM90514, N-(3-Fluorobenzyl)-N-methyl-1,2-ethanediamine, (2-AMINOETHYL)[(3-FLUOROPHENYL)METHYL]METHYLAMINE

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZFULOJLAJZFJS-UHFFFAOYSA-N

1042634-12-7

(2-aminoethyl)[(3-methoxypyrazin-2-yl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N'-[(3-methoxypyrazin-2-yl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353944-02-1
Synonyms: N*1*-Isopropyl-N*1*-(3-methoxy-pyrazin-2-ylmethyl)-ethane-1,2-diamine, N1-isopropyl-N1-((3-methoxypyrazin-2-yl)methyl)ethane-1,2-diamine, ZINC79422271, AM92077, N-Isopropyl-N-[(3-methoxy-2-pyrazinyl)methyl]-1,2-ethanediamine, N1-Isopropyl-N1-(3-methoxypyrazin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBGYAKCTVXLQOJ-UHFFFAOYSA-N

1353944-02-1

(2-aminoethyl)[1-(3-chlorophenyl)ethyl]methylamine (1 supplier)

IUPAC Name: N'-[1-(3-chlorophenyl)ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1249610-02-3
Synonyms: N*1*-[1-(3-Chloro-phenyl)-ethyl]-N*1*-methyl-ethane-1,2-diamine, N1-(1-(3-chlorophenyl)ethyl)-N1-methylethane-1,2-diamine, N1-[1-(3-chlorophenyl)ethyl]-N1-methylethane-1,2-diamine, AKOS011975816, AM91361, N-[1-(3-Chlorophenyl)ethyl]-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFRYUUCOXKWPLM-UHFFFAOYSA-N

1249610-02-3

(2-aminoethyl)[1-(4-fluorophenyl)ethyl]methylamine (1 supplier)

IUPAC Name: N'-[1-(4-fluorophenyl)ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1249852-12-7
Synonyms: N*1*-[1-(4-Fluoro-phenyl)-ethyl]-N*1*-methyl-ethane-1,2-diamine, N1-(1-(4-fluorophenyl)ethyl)-N1-methylethane-1,2-diamine, N1-[1-(4-fluorophenyl)ethyl]-N1-methylethane-1,2-diamine, AKOS011977057, AM91375, N-[1-(4-Fluorophenyl)ethyl]-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₁H₁₇FN₂	Molecular Weight:	196.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEFODHLPAZGSQH-UHFFFAOYSA-N

1249852-12-7

(2-Aminoethyl)[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N'-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 1315366-99-4
Synonyms: (2-aminoethyl)[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amine, EN300-80895, AKOS026729769

Molecular Formula:	C₈H₁₅F₃N₂O	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEQPWLRXBDCMJ-UHFFFAOYSA-N

1315366-99-4

(2-aminoethyl)[2-(azepan-1-yl)ethyl]amine (5 suppliers)

IUPAC Name: N'-[2-(azepan-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 1211492-18-0
Synonyms: SCHEMBL10904240, ZINC49474821, AKOS006334194, N-(2-azepan-1-ylethyl)ethane-1,2-diamine, EN300-212199, (2-AMINOETHYL)[2-(AZEPAN-1-YL)ETHYL]AMINE

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIWYRODJVLGMCR-UHFFFAOYSA-N

1211492-18-0

(2-aminoethyl)[2-(azepan-1-yl)ethyl]amine trihydrochloride (3 suppliers)

IUPAC Name: N'-[2-(azepan-1-yl)ethyl]ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 1803587-31-6
Synonyms: MolPort-038-948-624, AKOS027196304, Z2082999354

Molecular Formula:	C₁₀H₂₆Cl₃N₃	Molecular Weight:	294.689 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XDDKQOZJLAFBFD-UHFFFAOYSA-N

1803587-31-6

(2-aminoethyl)[2-(benzenesulfonyl)-1-phenylethyl]amine (1 supplier)

IUPAC Name: N'-[2-(benzenesulfonyl)-1-phenylethyl]ethane-1,2-diamine | CAS Registry Number: 1253527-81-9
Synonyms: MFCD17168335, AKOS015955082, MCULE-3517972464

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUKAGGAUSLWNS-UHFFFAOYSA-N

1253527-81-9

(2-AMINOETHYL)AMINO]LITHIUM (4 suppliers)

IUPAC Name: lithium;2-aminoethylazanide | CAS Registry Number: 1847-46-7
Synonyms: EINECS 217-429-6, N-Lithioethylenediamine, lithium 2-aminoethylazanide, Ethylenediamine lithium salt, AC1MHZ38, ((2-Aminoethyl)amino)lithium, CTK8H3668, 17096-24-1

Molecular Formula:	C₂H₇LiN₂	Molecular Weight:	66.031380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXZAJSLSSDNDHX-UHFFFAOYSA-N

1847-46-7

(2-AMINOETHYL)AMINO]METHYL]PHENOL (3 suppliers)

IUPAC Name: 2-[(2-aminoethylamino)methyl]phenol | CAS Registry Number: 53894-28-3
Synonyms: Agidol AF 2, AGIDOL AF-2, AF 2 (crosslinking agent), EINECS 258-848-4, (((2-Aminoethyl)amino)methyl)phenol, Phenol, (((2-aminoethyl)amino)methyl)-, CID3033857, LS-103901

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJSCDDIGFJQVAC-UHFFFAOYSA-N

53894-28-3

(2-AMINOETHYL)AMMONIUM PALMITATE (4 suppliers)

IUPAC Name: 2-aminoethylazanium;hexadecanoate | CAS Registry Number: 100021-79-2
Synonyms: (2-Aminoethyl)ammonium palmitate, AC1MHELY, ACMC-1BVZ2, CTK0I1928, 2-aminoethylazanium; hexadecanoate, AG-D-03935

Molecular Formula:	C₁₈H₄₀N₂O₂	Molecular Weight:	316.522400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITWATCMIPRAPEE-UHFFFAOYSA-N

100021-79-2

(2-Aminoethyl)benzylcarbamic acid tert-butyl ester (1 supplier)

883510-34-7

(2-Aminoethyl)bis(2-methoxyethyl)amine dihydrochloride (3 suppliers)

IUPAC Name: N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803581-56-7
Synonyms: (2-aminoethyl)bis(2-methoxyethyl)amine dihydrochloride

Molecular Formula:	C₈H₂₂Cl₂N₂O₂	Molecular Weight:	249.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFTVLXQUKHCPJP-UHFFFAOYSA-N

1803581-56-7

(2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate (1 supplier)

IUPAC Name: 2-aminoethyl(ditert-butyl)phosphanium;tetrafluoroborate | CAS Registry Number: 1222630-35-4

Molecular Formula:	C₁₀H₂₅BF₄NP	Molecular Weight:	277.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCZSOYLIVBURFG-UHFFFAOYSA-O

1222630-35-4

(2-Aminoethyl)diisopropylphosphonium tetrafluoroborate (1 supplier)

IUPAC Name: 2-aminoethyl-di(propan-2-yl)phosphanium;tetrafluoroborate | CAS Registry Number: 1222630-33-2

Molecular Formula:	C₈H₂₁BF₄NP	Molecular Weight:	249.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGGVAIQJYAPYKM-UHFFFAOYSA-O

1222630-33-2

(2-aminoethyl)dimethylamine dihydrobromide (6 suppliers)

IUPAC Name: N',N'-dimethylethane-1,2-diamine;hydrobromide | CAS Registry Number: 1245570-04-0
Synonyms: n,n-dimethylethylenediamine dihydrobromide, SCHEMBL5886495

Molecular Formula:	C₄H₁₃BrN₂	Molecular Weight:	169.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHLWAFIEVIOCNM-UHFFFAOYSA-N

1245570-04-0

(2-aminoethyl)dimethylamine dihydroiodide (3 suppliers)

IUPAC Name: N',N'-dimethylethane-1,2-diamine;dihydroiodide | CAS Registry Number: 244234-52-4
Synonyms: n,n-dimethylethylenediamine dihydroiodide, N',N'-dimethylethane-1,2-diamine;dihydroiodide, SCHEMBL7115096, MFCD32263473, D5616

Molecular Formula:	C₄H₁₄I₂N₂	Molecular Weight:	343.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BAMDIFIROXTEEM-UHFFFAOYSA-N

244234-52-4

(2-Aminoethyl)dimethylphosphine oxide hydrochloride (2 suppliers)

IUPAC Name: 2-dimethylphosphorylethanamine;hydrochloride | CAS Registry Number: 1003315-34-1
Synonyms: 2-(dimethylphosphoryl)ethanamine hydrochloride, 2-dimethylphosphorylethanamine;hydrochloride, 2-(dimethylphosphoryl)ethan-1-aminehydrochloride, SCHEMBL2211281, FDDDMSDRASWJGH-UHFFFAOYSA-N, EN300-7596450, 2-(dimethylphosphoryl)ethan-1-amine hydrochloride

Molecular Formula:	C₄H₁₃ClNOP	Molecular Weight:	157.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDDDMSDRASWJGH-UHFFFAOYSA-N

1003315-34-1

(2-AMINOETHYL)GUANIDINE 2HCL (7 suppliers)

IUPAC Name: 2-(2-aminoethyl)guanidine dihydrochloride | CAS Registry Number: 68027-22-5
Synonyms: (2-Aminoethyl)guanidine HCl, (2-Aminoethyl)guanidine dihydrochloride, EINECS 268-206-5, CID3017823

Molecular Formula:	C₃H₁₂Cl₂N₄	Molecular Weight:	175.060180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KYJBBNCBVZZHOA-UHFFFAOYSA-N

68027-22-5

(2-AMINOETHYL)OLEOYLAMMONIUM DIHYDROGEN PHOSPHONATE (5 suppliers)

IUPAC Name: 20-aminoicos-9-enoylazanium;dihydrogen phosphate | CAS Registry Number: 100021-80-5
Synonyms: (2-Aminoethyl)oleoylammonium dihydrogen phosphate, ACMC-20m338, CTK0H5072, AG-D-03936

Molecular Formula:	C₂₀H₄₃N₂O₅P	Molecular Weight:	422.539582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ADBLQHNYHMGIKU-UHFFFAOYSA-N

100021-80-5

(2-Aminoethyl)phosphinic acid (10 suppliers)

IUPAC Name: 2-aminoethyl-hydroxy-oxophosphanium | CAS Registry Number: 85618-16-2
Synonyms: AMINOETHYLPHOSPHINIC ACID, AG-G-95383, 2-Aminoethylphosphinic acid, CTK3F0273, 2-aminoethyl-hydroxy-oxophosphanium, AGN-PC-001646, (2-AMINOETHYL)PHOSPHINIC ACID, AKOS006347230, (b-Aminoethyl)phosphinicacid; MP 105, R847, Phosphinic acid, (2-aminoethyl)- (9CI), 74333-44-1

Molecular Formula:	C₂H₇NO₂P+	Molecular Weight:	108.056242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDGPBZIWVBCDOP-UHFFFAOYSA-O

85618-16-2

(2-Aminoethyl)phosphinic acid hydrochloride (1 supplier)

IUPAC Name: 2-aminoethyl-hydroxy-oxophosphanium;hydrochloride | CAS Registry Number: 1075799-55-1
Synonyms: (2-aminoethyl)phosphinic acid hydrochloride, 2-Aminoethyl-hydroxy-oxophosphanium;hydrochloride, (2-aminoethyl)phosphinicacidhydrochloride, EN300-7354480

Molecular Formula:	C₂H₈ClNO₂P+	Molecular Weight:	144.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPOKGWCEBPWYDY-UHFFFAOYSA-O

1075799-55-1

(2-Aminoethyl)phosphonic acid (16 suppliers)

IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573, MolPort-003-928-868

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

2041-14-7

(2-AMINOETHYL)PROPYL-CARBAMIC ACID TERT-BUTYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-(2-aminoethyl)-N-propylcarbamate | CAS Registry Number: 105628-64-6
Synonyms: N-Boc-N-propylethylenediamine, Carbamic acid,(2-aminoethyl)propyl-, 1,1-dimethylethyl ester (9CI), AmbotzBNN1038, ACMC-20m8mk, AGN-PC-0030RO, N-Boc-N-n-propylethylenediamine, CTK4A3974, MolPort-008-267-509, AB1236, AKOS010605549, AG-D-19344, MCULE-4637868187, AK-55267, KB-110505, tert-Butyl (2-aminoethyl)(propyl)carbamate, WT-131279, tert-butyl N-(2-aminoethyl)-N-propylcarbamate, tert-butyl N-(2-azanylethyl)-N-propyl-carbamate, A801285, I14-39115

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.293880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQUOSTRRFPZQLE-UHFFFAOYSA-N

105628-64-6

(2-Aminoethyl)trimethylammonium chloride hydrochloride (10 suppliers)

IUPAC Name: 2-aminoethyl(trimethyl)azanium chloride | CAS Registry Number: 3399-67-5
Synonyms: EINECS 222-266-9, (2-Aminoethyl)trimethyl chloride hydrochloride

Molecular Formula:	C₅H₁₅ClN₂	Molecular Weight:	138.639000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSZWLDAGOXQHNB-UHFFFAOYSA-M

3399-67-5

(2-Aminoethyl)triphenylphosphonium bromide hydrobromide (0 suppliers)

73648-13-2

(2-Aminoethyl)urea dihydrochloride (4 suppliers)

IUPAC Name: 2-aminoethylurea;dihydrochloride | CAS Registry Number: 1955493-43-2
Synonyms: (2-aminoethyl)urea dihydrochloride

Molecular Formula:	C₃H₁₁Cl₂N₃O	Molecular Weight:	176.040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: ITGJUOJBHZJIIT-UHFFFAOYSA-N

1955493-43-2

(2-Aminoethylamino)acetic acid sodium salt (1 supplier)

IUPAC Name: sodium;2-(2-aminoethylamino)acetate | CAS Registry Number: 35404-68-3
Synonyms: SCHEMBL356866

Molecular Formula:	C₄H₉N₂NaO₂	Molecular Weight:	140.116229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPYLHDPWIHZTHR-UHFFFAOYSA-M

35404-68-3

(2-Aminohexahydrocyclopenta[c]pyrrol-3a(1H)-yl)methanol (0 suppliers)

2098108-91-7

(2-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-[[2-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 439116-13-9
Synonyms: tert-Butyl 2-(aminomethyl)benzylcarbamate, tert-butyl N-{[2-(aminomethyl)phenyl]methyl}carbamate, tert-butyl N-[[2-(aminomethyl)phenyl]methyl]carbamate, TERT-BUTYL N-([2-(AMINOMETHYL)PHENYL]METHYL)CARBAMATE, AC1Q1NDR, SureCN6924987, CTK4I7862, MolPort-016-635-408, AB28511, AG-F-54852, AK142765, KB-205819, BB 0254454, EN300-64304, A826454, 2-(TERT-BUTOXYCARBONYLAMINOMETHYL)BENZYLAMINE, N-[[2-(aminomethyl)phenyl]methyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUYQLFMVQPGMOE-UHFFFAOYSA-N

439116-13-9

(2-Aminomethyl-benzyl)-phosphonic acid dimethyl ester (2 suppliers)

IUPAC Name: [2-(dimethoxyphosphorylmethyl)phenyl]methanamine | CAS Registry Number: 1211593-49-5
Synonyms: DIMETHYL 2-(AMINOMETHYL)BENZYLPHOSPHONATE, CTK7E6044, MFCD11616068, ZINC105640444, DB-002275, [2-(dimethoxyphosphorylmethyl)phenyl]methanamine

Molecular Formula:	C₁₀H₁₆NO₃P	Molecular Weight:	229.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSMRJUTAAZYJY-UHFFFAOYSA-N

1211593-49-5

(2-aminomethylethoxy)-, reaction products with (0 suppliers)

272449-16-8

(2-Aminonaphthalen-1-yl)(phenyl)methanone (0 suppliers)

IUPAC Name: (2-aminonaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 116400-82-9
Synonyms: 1-Benzoyl-2-aminonaphthalene, MLS002637804, NSC5260, (2-aminonaphthalen-1-yl)-phenylmethanone, (2-aminonaphthalen-1-yl)(phenyl)methanone, 1-benzoylnaphthalen-2-amine, SCHEMBL8016926, CHEMBL1869128, HMS3085E23, NSC-5260, ZINC1680807, SMR001547321

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDAKNHYIEKOZLC-UHFFFAOYSA-N

116400-82-9

(2-Aminonaphthalen-1-yl)boronic acid (1 supplier)

IUPAC Name: (2-aminonaphthalen-1-yl)boronic acid | CAS Registry Number: 1621964-95-1
Synonyms: 2-Aminonaphthalene-1-boronic acid

Molecular Formula:	C₁₀H₁₀BNO₂	Molecular Weight:	187.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNLSMKLJXBVSBB-UHFFFAOYSA-N

1621964-95-1

(2-Aminonaphthalen-1-yl)dimethylphosphine oxide (0 suppliers)

2267330-70-9

(2-Aminonaphthalen-1-yl)methanol (3 suppliers)

IUPAC Name: (2-aminonaphthalen-1-yl)methanol | CAS Registry Number: 1261658-13-2
Synonyms: (2-aminonaphthalen-1-yl)methanol, 2-Naphthalenemethanol,3-amino-, ACMC-20e38f, SCHEMBL11841719, CTK4C2547, AKOS027361692, RTR-005319, AK366733

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REQFXQPRDNADSH-UHFFFAOYSA-N

1261658-13-2

(2-Aminooctahydro-3ah-isoindol-3a-yl)methanol (0 suppliers)

2098108-37-1

(2-Aminooxazol-4-yl)methanol (3 suppliers)

IUPAC Name: (2-amino-1,3-oxazol-4-yl)methanol | CAS Registry Number: 191399-20-9
Synonyms: MolPort-029-001-164, AKOS006348199, AK158713, AJ-142675

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDLVVOMDEJKTNP-UHFFFAOYSA-N

191399-20-9

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