N-(2-AMINOETHYL)-5-CHLORO-N-ETHYLTHIOPHENE-2-SULFONAMIDE,N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

25051 to 25100 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-AMINOETHYL)-5-CHLORO-N-ETHYLTHIOPHENE-2-SULFONAMIDE (0 suppliers)

1018513-22-8

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride (3 suppliers)

n-(2-aminoethyl)-5-chloropyrimidin-2-amine (0 suppliers)

1232134-16-5

N-(2-aminoethyl)-5-chlorothiophene-2-carboxamide (0 suppliers)

1252974-49-4

N-(2-Aminoethyl)-5-chlorothiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-chlorothiophene-2-sulfonamide | CAS Registry Number: 1018582-53-0
Synonyms: N-(2-aminoethyl)-5-chlorothiophene-2-sulfonamide, ZINC20224075, AKOS009350560, MCULE-4832896407, BBV-25471606, EN300-149325

Molecular Formula:	C₆H₉ClN₂O₂S₂	Molecular Weight:	240.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGZXAKHMISTQSA-UHFFFAOYSA-N

1018582-53-0

N-(2-Aminoethyl)-5-chlorothiophene-2-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-chlorothiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1423026-54-3
Synonyms: N-(2-aminoethyl)-5-chlorothiophene-2-sulfonamide hydrochloride, AKOS025979312, MCULE-6967249095, NE23432, Z1491213589

Molecular Formula:	C₆H₁₀Cl₂N₂O₂S₂	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVSDBIZWDMPGKW-UHFFFAOYSA-N

1423026-54-3

N-(2-AMINOETHYL)-5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDINE-1(2H)-CARBOXAMIDE (0 suppliers)

N-(2-aminoethyl)-5-fluoro-2-methylbenzenesulfonamide hydrochloride (0 suppliers)

1830789-24-6

N-(2-AMINOETHYL)-5-FLUOROISOQUINOLIN-1-AMINE (0 suppliers)

IUPAC Name: N'-(5-fluoroisoquinolin-1-yl)ethane-1,2-diamine | CAS Registry Number: 1207448-35-8
Synonyms: n-(2-aminoethyl)-5-fluoroisoquinolin-1-amine, ZINC82765940, AKOS022879004, PC407082

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBWCLRPZKVODCI-UHFFFAOYSA-N

1207448-35-8

N-(2-AMINOETHYL)-5-FLUOROISOQUINOLIN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: ~{N}'-(5-fluoroisoquinolin-1-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1228095-67-7
Synonyms: n-(2-aminoethyl)-5-fluoroisoquinolin-1-amine hydrochloride, PC407101

Molecular Formula:	C₁₁H₁₃ClFN₃	Molecular Weight:	241.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VLLZCTRYRQZWGB-UHFFFAOYSA-N

1228095-67-7

N-(2-aminoethyl)-5-fluoropyrimidin-2-amine (1 supplier)

IUPAC Name: N'-(5-fluoropyrimidin-2-yl)ethane-1,2-diamine | CAS Registry Number: 1566623-47-9
Synonyms: AKOS026719040, ZINC135430057, N1-(5-fluoropyrimidin-2-yl)ethane-1,2-diamine, F8885-5234

Molecular Formula:	C₆H₉FN₄	Molecular Weight:	156.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHZHOCBFNHZPNF-UHFFFAOYSA-N

1566623-47-9

N-(2-AMINOETHYL)-5-IODO-2-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-iodopyridine-2-carboxamide hydrochloride | CAS Registry Number: 136831-51-1
Synonyms: CID131999, Ro 43-0463, Ro-43-0463, N-(2-Aminoethyl)-5-iodo-2-pyridinecarboxamide, N-(2-Aminoethyl)-5-iodo-2-pyridinecarboxamide monohydrochloride, 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-iodo-, monohydrochloride

Molecular Formula:	C₈H₁₁ClIN₃O	Molecular Weight:	327.549910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USGHEKQOGYAEKH-UHFFFAOYSA-N

136831-51-1

N-(2-Aminoethyl)-5-iodothiophene-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-iodothiophene-3-carboxamide | CAS Registry Number: 1502980-54-2
Synonyms: N-(2-aminoethyl)-5-iodothiophene-3-carboxamide, ZINC86688591, AKOS018242576

Molecular Formula:	C₇H₉IN₂OS	Molecular Weight:	296.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMQLVJQEEZWIOE-UHFFFAOYSA-N

1502980-54-2

N-(2-AMINOETHYL)-5-ISOQUINOLINESULFONAMIDE (4 suppliers)

IUPAC Name: diethyl 2-[6-(4-chlorophenoxy)hexyl]propanedioate | CAS Registry Number: 82258-39-7
Synonyms: DIETHYL-6-(4-CHLOROPHENOXY) HEXYLMALONATE, AC1MS1CM, SureCN5883644, Diethyl 2-[6-(4-chlorophenoxy)hexyl]propanedioate, CTK8F9182, ZINC22057313, AG-B-20614, Diethyl [6-(4-Chlorophenoxy)hexyl]malonate, FT-0666756, 2-[6-(4-Chlorophenoxy)hexyl]propanedioic Acid 1,3-Diethyl Ester

Molecular Formula:	C₁₉H₂₇ClO₅	Molecular Weight:	370.867680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLEJRMKADGWXMC-UHFFFAOYSA-N

82258-39-7

N-(2-AMINOETHYL)-5-ISOQUINOLINESULFONAMIDE HYDROCHLORIDE (1 supplier)

N-(2-aminoethyl)-5-methyl-1H-pyrazole-3-carboxamide (0 suppliers)

81253-70-5

N-(2-aminoethyl)-5-methyl-2-Pyrazinecarboxamide (0 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-methylpyrazine-2-carboxamide | CAS Registry Number: 756818-42-5
Synonyms: AC1MC1T1, 2-[(5-Methylpyrazine-2-carbonyl)amino]-ethylamine, CTK6C3579, ZINC2528730, AKOS009132913, DA-41422, KB-226586, N-(2-aminoethyl)-5-methylpyrazine-2-carboxamide, 2-[(5-methylpyrazine-2-carbonyl)amino]ethylamine, 2-Pyrazinecarboxamide, N-(2-aminoethyl)-5-methyl-

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTPHVPXUXWKECP-UHFFFAOYSA-N

756818-42-5

N-(2-Aminoethyl)-5-methylpyrazine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-methylpyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 723294-94-8
Synonyms: 2-[(5-methylpyrazine-2-carbonyl)amino]-ethylaminehydrochloride, MolPort-035-766-039, AKOS027385472, 2-[(5-methylpyrazine-2-carbonyl)amino]-ethylamine hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₃ClN₄O	Molecular Weight:	216.669 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POLKNSYPCUHTTR-UHFFFAOYSA-N

723294-94-8

N-(2-Aminoethyl)-5-methylpyridin-2-amine dihydrochloride (1 supplier)

IUPAC Name: N'-(5-methylpyridin-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1334148-07-0
Synonyms: N-(2-aminoethyl)-5-methylpyridin-2-amine dihydrochloride, AKOS026741499, NE55808, EN300-80853, N1-(5-methylpyridin-2-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ISQLTWRUWVWIKW-UHFFFAOYSA-N

1334148-07-0

N-(2-aminoethyl)-5-methylpyrimidin-2-amine (1 supplier)

IUPAC Name: N'-(5-methylpyrimidin-2-yl)ethane-1,2-diamine | CAS Registry Number: 1494597-22-6
Synonyms: N-(2-AMINOETHYL)-5-METHYLPYRIMIDIN-2-AMINE, ZINC63048417, AKOS012510832, N1-(5-methylpyrimidin-2-yl)ethane-1,2-diamine

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFZLHCQCRRDRTF-UHFFFAOYSA-N

1494597-22-6

N-(2-Aminoethyl)-5-methylthiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(2-aminoethyl)-5-methylthiophene-2-carboxamide | CAS Registry Number: 103879-56-7
Synonyms: N-(2-AMINOETHYL)-5-METHYLTHIOPHENE-2-CARBOXAMIDE, SCHEMBL16313561, CTK6C0009, AKOS000164808, A1-07480

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCOHBCRUBPHHKZ-UHFFFAOYSA-N

103879-56-7

N-(2-aminoethyl)-5-methylthiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-methylthiophene-2-sulfonamide | CAS Registry Number: 1018273-59-0
Synonyms: MolPort-006-019-694, AKOS009212799, MCULE-9553735091, NE35363

Molecular Formula:	C₇H₁₂N₂O₂S₂	Molecular Weight:	220.312380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LREMZUDEOATGRQ-UHFFFAOYSA-N

1018273-59-0

N-(2-Aminoethyl)-5-nitro-1H-pyrazole-3-carboxamide (5 suppliers)

IUPAC Name: N-(2-aminoethyl)-3-nitro-1H-pyrazole-5-carboxamide | CAS Registry Number: 1159989-44-2
Synonyms: SBB022848, N-(2-aminoethyl)-5-nitro-1H-pyrazole-3-carboxamide, 5-Nitro-1H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, N-(2-aminoethyl)(5-nitropyrazol-3-yl)carboxamide, SCHEMBL13248190, CTK5I2809, MolPort-000-163-851, STK350047, AKOS000311701, AKOS015922040, MCULE-3439266838, R8962, ST45115176, 5-Nitro-1 H -pyrazole-3-carboxylic acid (2-amino-e, 5-nitro-1h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide, 5-nitro-1 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide

Molecular Formula:	C₆H₉N₅O₃	Molecular Weight:	199.167360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXEHNLFFMIYUMO-UHFFFAOYSA-N

1159989-44-2

N-(2-aminoethyl)-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide (0 suppliers)

N-(2-aminoethyl)-6-chloropyridazin-3-amine hydrochloride (0 suppliers)

N-(2-Aminoethyl)-6-chloropyridazine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-6-chloropyridazine-3-carboxamide | CAS Registry Number: 1291886-41-3
Synonyms: N-(2-aminoethyl)-6-chloropyridazine-3-carboxamide, ZINC40808692, AKOS010500150

Molecular Formula:	C₇H₉ClN₄O	Molecular Weight:	200.626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUTGPBATQDIXLC-UHFFFAOYSA-N

1291886-41-3

N-(2-Aminoethyl)-6-chloropyridazine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-6-chloropyridazine-3-carboxamide;hydrochloride | CAS Registry Number: 1375474-78-4
Synonyms: N-(2-aminoethyl)-6-chloropyridazine-3-carboxamide hydrochloride, MolPort-023-198-628, AKOS026742208, NE31985

Molecular Formula:	C₇H₁₀Cl₂N₄O	Molecular Weight:	237.084 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAFFTHJZZPDWQP-UHFFFAOYSA-N

1375474-78-4

N-(2-aminoethyl)-6-methoxypyrimidin-4-amine (2 suppliers)

IUPAC Name: N'-(6-methoxypyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1515236-90-4
Synonyms: ZINC85481205, AKOS015662789, N-(2-AMINOETHYL)-6-METHOXYPYRIMIDIN-4-AMINE

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWVARELQBLQEOZ-UHFFFAOYSA-N

1515236-90-4

N-(2-Aminoethyl)-6-nitroquinazolin-4-amine (2 suppliers)

IUPAC Name: N'-(6-nitroquinazolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1484715-27-6
Synonyms: ZINC81588871, AKOS013910959

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHWRUXWBVKMXDC-UHFFFAOYSA-N

1484715-27-6

N-(2-Aminoethyl)-6-nitroquinazolin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N'-(6-nitroquinazolin-4-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1795187-85-7
Synonyms: N-(2-aminoethyl)-6-nitroquinazolin-4-amine dihydrochloride, Z1945698267, N1-(6-nitroquinazolin-4-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₅O₂	Molecular Weight:	306.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VUAMBYSYRSSVEL-UHFFFAOYSA-N

1795187-85-7

N-(2-Aminoethyl)-6-phenylpyridazin-3-amine (2 suppliers)

IUPAC Name: N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine | CAS Registry Number: 130452-42-5
Synonyms: N-(2-aminoethyl)-6-phenylpyridazin-3-amine, N1-(6-phenylpyridazin-3-yl)ethane-1,2-diamine, N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine, SCHEMBL1752880, ZINC33940810, AKOS022428786, CCG-356196, MCULE-5397081798, NE45372, 3-(2-Aminoethylamino)-6-phenylpyridazine, Z1415893908

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYIVBNAPMDWPSI-UHFFFAOYSA-N

130452-42-5

N-(2-AMINOETHYL)-7-FLUOROISOQUINOLIN-1-AMINE (0 suppliers)

IUPAC Name: ~{N}'-(7-fluoroisoquinolin-1-yl)ethane-1,2-diamine | CAS Registry Number: 1207448-28-9
Synonyms: ZINC82765957, AKOS022879018, PC407075, n-(2-aminoethyl)-7-fluoroisoquinolin-1-amine

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLXNDCJORFOHLZ-UHFFFAOYSA-N

1207448-28-9

N-(2-AMINOETHYL)-7-FLUOROISOQUINOLIN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: ~{N}'-(7-fluoroisoquinolin-1-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1228095-70-2
Synonyms: n-(2-aminoethyl)-7-fluoroisoquinolin-1-amine hydrochloride, PC407103

Molecular Formula:	C₁₁H₁₃ClFN₃	Molecular Weight:	241.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUTFTBDGGZZTNU-UHFFFAOYSA-N

1228095-70-2

N-(2-Aminoethyl)-8-isoquinolinesulfonamide Dihydrochloride (1 supplier)

127371-16-8

N-(2-AMINOETHYL)-9-OCTADECENAMIDE (4 suppliers)

IUPAC Name: (E)-N-(2-aminoethyl)octadec-9-enamide | CAS Registry Number: 85712-16-9
Synonyms: EINECS 288-375-9, N-(2-Aminoethyl)-9-octadecenamide, CID6366093

Molecular Formula:	C₂₀H₄₀N₂O	Molecular Weight:	324.544400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEAVWSTWAPWAPP-MDZDMXLPSA-N

85712-16-9

N-(2-Aminoethyl)-a-phenyl-benzeneacetamide (0 suppliers)

49808-85-7

N-(2-AMINOETHYL)-AMINOPROPYLTRIETHOXYSILANE (1 supplier)

35131-30-1

N-(2-Aminoethyl)-cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 53673-05-5
Synonyms: N-(2-aminoethyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxylic acid (2-amino-ethyl)-amide hydrochloride, AC1Q3DDQ, AGN-PC-082N1M, CTK7E8769, MolPort-009-141-580, AG-C-14156, MCULE-9656874619, EN300-56868, L-4480, N-(2-aminoethyl)cyclopropanecarboxamide;hydrochloride, F1967-1330

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OILOKLDPHZWDAW-UHFFFAOYSA-N

53673-05-5

N-(2-AMINOETHYL)-D-GLUCONAMIDE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-(2-aminoethyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 74426-36-1
Synonyms: N-(2-Aminoethyl)-D-gluconamide, EINECS 277-865-8

Molecular Formula:	C₈H₁₈N₂O₆	Molecular Weight:	238.238320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: OTKYKZFJTYEDBX-MVIOUDGNSA-N

74426-36-1

N-(2-Aminoethyl)-DL-aspartic acid (2 suppliers)

IUPAC Name: 2-(2-aminoethylamino)butanedioic acid | CAS Registry Number: 52562-30-8
Synonyms: SCHEMBL692576, 2-(2-Aminoethylamino)succinic acid

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PDDUTYPDHMQVSU-UHFFFAOYSA-N

52562-30-8

N-(2-AMINOETHYL)-L-ASPARTIC ACID (4 suppliers)

IUPAC Name: (2S)-2-(2-aminoethylamino)butanedioic acid | CAS Registry Number: 89198-07-2
Synonyms: L-Aspartic acid,N-(2-aminoethyl)-, CTK5G2623, AKOS006289534, AG-H-61115, Asparticacid, N-(2-aminoethyl)- (6CI)

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PDDUTYPDHMQVSU-BYPYZUCNSA-N

89198-07-2

N-(2-AMINOETHYL)-N'-(2-((2-AMINOETHYL)AMINO)ETHYL)ETANE-1,2-DIAMINE, COMPOUND WITH 1H-BENZOTRIAZOLE (1 supplier)

IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2H-benzotriazole | CAS Registry Number: 84604-73-9
Synonyms: EINECS 283-356-1, N-(2-Aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)etane-1,2-diamine, compound with 1H-benzotriazole

Molecular Formula:	C₁₄H₂₈N₈	Molecular Weight:	308.434 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SVZBUIQGDVTXII-UHFFFAOYSA-N

84604-73-9

N-(2-AMINOETHYL)-N'-(2-ETHYLHEXYL)ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-(2-ethylhexylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93962-95-9
Synonyms: EINECS 300-733-9, CID3023073, N-(2-Aminoethyl)-N'-(2-ethylhexyl)ethylenediamine

Molecular Formula:	C₁₂H₂₉N₃	Molecular Weight:	215.378760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CEZLLTCGOGRYHF-UHFFFAOYSA-N

93962-95-9

N-(2-Aminoethyl)-N'-(2-Sulfothioacetamid)biotinamide, Sodium Salt (0 suppliers)

N-(2-AMINOETHYL)-N'-(3-AMINOPROPYL)- (7 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine;tetrahydrochloride | CAS Registry Number: 187037-23-6
Synonyms: N-(2-Aminoethyl)-N'-(3-aminopropyl)ethylenediamine tetrahydrochloride, 1,4,7,11-Tetraazaundecane tetrahydrochloride, 14523_ALDRICH, 14523_FLUKA, CTK8E6057, MCULE-4891334901, N-(2-Aminoethyl)-N inverted exclamation marka-(3-aminopropyl)ethylenediamine tetrahydrochloride

Molecular Formula:	C₇H₂₄Cl₄N₄	Molecular Weight:	306.104260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: WDLWFIMADVGTED-UHFFFAOYSA-N

187037-23-6

N-(2-Aminoethyl)-N'-(pyridin-2-ylmethyl)ethanediamide (4 suppliers)

IUPAC Name: N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 1096860-25-1
Synonyms: N-(2-AMINOETHYL)-N'-(PYRIDIN-2-YLMETHYL)ETHANEDIAMIDE, ZINC37243141, AKOS009456540, MCULE-4352322703

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODIHCMSYPFXEIF-UHFFFAOYSA-N

1096860-25-1

N-(2-Aminoethyl)-N'-(pyridin-2-ylmethyl)ethanediamide dihydrochloride (5 suppliers)

IUPAC Name: N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)oxamide;dihydrochloride | CAS Registry Number: 1423029-53-1
Synonyms: N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)ethanediamide dihydrochloride, AKOS016906837, MCULE-9389333849, Z1508498202, N-(2-aminoethyl)-N'-[(pyridin-2-yl)methyl]ethanediamide dihydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄O₂	Molecular Weight:	295.160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: XJPCIYOWVVKKNT-UHFFFAOYSA-N

1423029-53-1

N-(2-AMINOETHYL)-N'-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 65817-49-4
Synonyms: EINECS 265-934-5, CID3017631, N-(2-Aminoethyl)-N'-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₆H₅₅N₅	Molecular Weight:	437.748400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YJXHETPXKRYQLW-UHFFFAOYSA-N

65817-49-4

N-(2-AMINOETHYL)-N'-[2-(4,5-DIHYDRO-2-NONADECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-[2-(2-nonadecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-15-8
Synonyms: EINECS 301-509-3, CID3023300, N-(2-Aminoethyl)-N'-(2-(4,5-dihydro-2-nonadecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₈H₅₉N₅	Molecular Weight:	465.801560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GSHYFPMSHMDOAH-UHFFFAOYSA-N

94022-15-8

N-(2-AMINOETHYL)-N'-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 52948-41-1
Synonyms: EINECS 258-269-7, CID104363, N-(2-Aminoethyl)-N'-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₀H₄₃N₅	Molecular Weight:	353.588920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWMGNSBXHBQLGU-UHFFFAOYSA-N

52948-41-1

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