2-[(2-Aminoethyl)(benzyl)amino]acetic acid,2-[(2-aminoethyl)(benzyl)amino]acetic acid dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159801 to 159850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2-Aminoethyl)(benzyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[2-aminoethyl(benzyl)amino]acetic acid | CAS Registry Number: 1697808-45-9

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQBGDJWOXFIYMM-UHFFFAOYSA-N

1697808-45-9

2-[(2-aminoethyl)(benzyl)amino]acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-aminoethyl(benzyl)amino]acetic acid;dihydrochloride | CAS Registry Number: 2171915-66-3
Synonyms: N-(2-Aminoethyl)-N-benzylglycine dihydrochloride, 2-[2-aminoethyl(benzyl)amino]acetic acid;dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHYRLEKRNVCUQX-UHFFFAOYSA-N

2171915-66-3

2-[(2-aminoethyl)(benzyl)amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-aminoethyl(benzyl)amino]ethanol | CAS Registry Number: 1183552-24-0
Synonyms: SCHEMBL8352310, AKOS010242559, 2-((2-Aminoethyl)(benzyl)amino)ethanol, AK406311

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOFJIOSHKVCTJJ-UHFFFAOYSA-N

1183552-24-0

2-[(2-Aminoethyl)(butyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-aminoethyl(butyl)amino]ethanol | CAS Registry Number: 98543-42-1
Synonyms: 2-[2-aminoethyl(butyl)amino]ethanol, ZINC42492025, AKOS010704987

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQZKTDCHMFDTDC-UHFFFAOYSA-N

98543-42-1

2-[(2-Aminoethyl)(butyl)amino]ethan-1-ol dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-aminoethyl(butyl)amino]ethanol;dihydrochloride | CAS Registry Number: 1803580-90-6
Synonyms: 2-[(2-aminoethyl)(butyl)amino]ethan-1-ol dihydrochloride

Molecular Formula:	C₈H₂₂Cl₂N₂O	Molecular Weight:	233.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JHMGKCDILDSRHT-UHFFFAOYSA-N

1803580-90-6

2-[(2-Aminoethyl)(cyclopropyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[2-aminoethyl(cyclopropyl)amino]ethanol | CAS Registry Number: 1247700-13-5
Synonyms: ZINC23803761, AKOS010607066, 2-[(2-aminoethyl)(cyclopropyl)amino]ethan-1-ol

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFCSCWURUVOKPZ-UHFFFAOYSA-N

1247700-13-5

2-[(2-Aminoethyl)(cyclopropyl)amino]ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-aminoethyl(cyclopropyl)amino]ethanol;dihydrochloride | CAS Registry Number: 1803600-30-7
Synonyms: SCHEMBL18226284, AKOS026742880, 2-[(2-aminoethyl)(cyclopropyl)amino]ethan-1-ol dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SAMVIDAKYOZFIO-UHFFFAOYSA-N

1803600-30-7

2-[(2-Aminoethyl)(methyl)amino]-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[2-aminoethyl(methyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1096314-99-6
Synonyms: ZINC37270249, AKOS009463549

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DREKKJYQRXGNSY-UHFFFAOYSA-N

1096314-99-6

2-[(2-Aminoethyl)(methyl)amino]-N,N-dimethylacetamide dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-aminoethyl(methyl)amino]-N,N-dimethylacetamide;dihydrochloride | CAS Registry Number: 1803602-10-9
Synonyms: 2-[(2-aminoethyl)(methyl)amino]-N,N-dimethylacetamide dihydrochloride, AKOS026741154

Molecular Formula:	C₇H₁₉Cl₂N₃O	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKTJZFGMZRPNSF-UHFFFAOYSA-N

1803602-10-9

2-[(2-Aminoethyl)(methyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[2-aminoethyl(methyl)amino]acetic acid | CAS Registry Number: 1250913-87-1
Synonyms: SCHEMBL2560448, ZINC54419294, AKOS011981278, 2-[2-aminoethyl(methyl)amino]acetic acid, 2-[(2-aminoethyl)(methyl)amino]acetic acid

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUJAXCQYNMCGOD-UHFFFAOYSA-N

1250913-87-1

2-[(2-Aminoethyl)(methyl)amino]acetic acid dihydrochloride (4 suppliers)

IUPAC Name: 2-[2-aminoethyl(methyl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1423033-75-3
Synonyms: 2-[(2-aminoethyl)(methyl)amino]acetic acid dihydrochloride, AKOS026742450, NE54064

Molecular Formula:	C₅H₁₄Cl₂N₂O₂	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LLEBTFBPNZHQEJ-UHFFFAOYSA-N

1423033-75-3

2-[(2-AMINOETHYL)(METHYL)AMINO]ETHANOL 95% (6 suppliers)

IUPAC Name: 2-[2-aminoethyl(methyl)amino]ethanol | CAS Registry Number: 5753-50-4
Synonyms: 2-[(2-AMINOETHYL)(METHYL)AMINO]ETHANOL, Ambcb4028518, CTK5A7016, MolPort-011-393-563, AKOS010185802, AG-G-03072

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.177460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYJVGUKOTPNESI-UHFFFAOYSA-N

5753-50-4

2-[(2-AMINOETHYL)-AMINO]-ETHANESULFONIC ACID (5 suppliers)

IUPAC Name: 2-(2-aminoethylamino)ethanesulfonic acid | CAS Registry Number: 83111-01-7
Synonyms: 2-(2-aminoethylamino)ethanesulfonic Acid, AC1L3NHE, UNII-DS2M4MU3FV, CTK5F0389, N-(beta-Sulfoethyl)ethylenediamine, AG-H-32097, N-Aminoethyl-2-aminoethanesulfonic acid, N-2-Aminoethyl-2-aminoethanesulfonic acid, 2-((2-Aminoethyl)amino)ethanesulfonic acid, KB-226317, N-(2-Aminoethyl)-2-aminoethanesulfonic acid, 2-[(2-aminoethyl)-amino]-ethanesulfonic acid, Ethanesulfonic acid,2-[(2-aminoethyl)amino]-, Ethanesulfonic acid, 2-((2-aminoethyl)amino)-, 2-[(2-AMINOETHYL)-AMINO]-ETHANESULFONICACID, 2-[(2-Aminoethyl)amino]ethanesulfonicacid; N-(2-Aminoethyl)-2-aminoethylsulfonic acid; N-(b-Sulfoethyl)ethylenediamine

Molecular Formula:	C₄H₁₂N₂O₃S	Molecular Weight:	168.214680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IVGRSQBDVIJNDA-UHFFFAOYSA-N

83111-01-7

2-[(2-AMINOETHYL)AMINO]-1-PHENYLETHANOL (1 supplier)

IUPAC Name: 6-(aziridin-1-yl)-9-benzyl-8-chloropurine | CAS Registry Number: 92291-24-2
Synonyms: NSC59331, AC1L6HXB, NSC-59331, Purine, 6-aziridinyl-9-benzyl-8-chloro-,, 6-(aziridin-1-yl)-9-benzyl-8-chloropurine

Molecular Formula:	C₁₄H₁₂ClN₅	Molecular Weight:	285.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJZDHHLHTFYBIC-UHFFFAOYSA-N

92291-24-2

2-[(2-AMINOETHYL)AMINO]-4,6-DIAZIDO-2,4,5,6-TETRADEOXY-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL (3 suppliers)

948916-00-5

2-[(2-AMinoethyl)amino]-5-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-5-nitrobenzonitrile | CAS Registry Number: 926244-53-3
Synonyms: 2-[(2-AMINOETHYL)AMINO]-5-NITROBENZONITRILE, CTK7E8961, ALBB-020767, ZX-AN036416, MFCD03001113, STL183259, ZINC21948758, AKOS000123082, MCULE-1326382044, benzonitrile, 2-[(2-aminoethyl)amino]-5-nitro-

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBELAFIZCQHUKB-UHFFFAOYSA-N

926244-53-3

2-[(2-Aminoethyl)amino]-6-fluorobenzonitrile (1 supplier)

IUPAC Name: 2-(2-aminoethylamino)-6-fluorobenzonitrile | CAS Registry Number: 926230-18-4
Synonyms: 2-[(2-AMINOETHYL)AMINO]-6-FLUOROBENZONITRILE, CTK7E8971, ZINC21949992, AKOS000124315, MCULE-1642300353

Molecular Formula:	C₉H₁₀FN₃	Molecular Weight:	179.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGLTZZUTNSSTSX-UHFFFAOYSA-N

926230-18-4

2-[(2-Aminoethyl)amino]-N-(pyridin-2-ylmethyl)acetamide (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 1187829-30-6
Synonyms: ZINC95829036, AKOS026729080, MCULE-9001881154

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORTQIURCNKKUQB-UHFFFAOYSA-N

1187829-30-6

2-[(2-Aminoethyl)amino]-N-(pyridin-2-ylmethyl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-N-(pyridin-2-ylmethyl)acetamide;dihydrochloride | CAS Registry Number: 1461707-14-1

Molecular Formula:	C₁₀H₁₈Cl₂N₄O	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AVWLRJGDRYDROB-UHFFFAOYSA-N

1461707-14-1

2-[(2-Aminoethyl)amino]-N-[(pyridin-2-yl)methyl]acetamide trihydrochloride (4 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-~{N}-(pyridin-2-ylmethyl)acetamide;trihydrochloride | CAS Registry Number: 1461708-63-3
Synonyms: 2-[(2-aminoethyl)amino]-N-(pyridin-2-ylmethyl)acetamide trihydrochloride, MolPort-028-798-873, AKOS026246847, MCULE-4489003203, Z1688198383, 2-[(2-aminoethyl)amino]-N-[(pyridin-2-yl)methyl]acetamide trihydrochloride

Molecular Formula:	C₁₀H₁₉Cl₃N₄O	Molecular Weight:	317.639 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: LITDUNIECRWTOS-UHFFFAOYSA-N

1461708-63-3

2-[(2-AMINOETHYL)AMINO]ANTHRAQUINONE,HCL (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)anthracene-9,10-dione;hydrochloride | CAS Registry Number: 57524-50-2
Synonyms: Imexine BH, HD Orange 5, HC Orange no. 5, SureCN10910157, UNII-B5EP670141, KB-226316, 2-[(2-aminoethyl)amino]anthraquinone hydrochloride, 9,10-Anthracenedione, 2-((2-aminoethyl)amino)-, hydrochloride, 9,10-Anthracenedione, 2-((2-aminoethyl)amino)-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXVSZMLWYMMWAL-UHFFFAOYSA-N

57524-50-2

2-[(2-aminoethyl)amino]ethanol and hydrogenated tallow (0 suppliers)

84929-66-8

2-[(2-AMINOETHYL)AMINO]ETHYL STEARATE (5 suppliers)

IUPAC Name: 2-(2-aminoethylamino)ethyl octadecanoate | CAS Registry Number: 85455-65-8
Synonyms: EINECS 287-299-3, 2-((2-Aminoethyl)amino)ethyl stearate, CID3020750

Molecular Formula:	C₂₂H₄₆N₂O₂	Molecular Weight:	370.612840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRDGXECTJBANIO-UHFFFAOYSA-N

85455-65-8

2-[(2-Aminoethyl)amino]nicotinic Acid (7 suppliers)

IUPAC Name: 2-(2-aminoethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 374063-93-1
Synonyms: 2-[(2-Aminoethyl)amino]nicotinic acid, 2-((2-Aminoethyl)amino)nicotinic acid, AC1MCK8J, 2-(2-aminoethylamino)pyridine-3-carboxylic Acid, CTK1C2121, MolPort-001-756-397, AKOS005254245, AG-F-31388, GL-0017, MCULE-8241332120, OR01488, AK146080, KB-18645, FT-0691493, 2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 2-[(2-aminoethyl)amino]-, 2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid;3-pyridinecarboxylic acid, 2-[(2-aminoethyl)amino]-;2-[(2-aminoethyl)amino]pyridine-3-carboxylic acid;

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LENSCFWMQFKIIQ-UHFFFAOYSA-N

374063-93-1

2-[(2-Aminoethyl)amino]pyridine-3-carbonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(2-aminoethylamino)pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1177335-48-6
Synonyms: 2-[(2-aminoethyl)amino]pyridine-3-carbonitrile hydrochloride, 2-[(2-aminoethyl)amino]nicotinonitrile hydrochloride, SCHEMBL6441990, CTK7E9045, AKOS016900524, MCULE-3128673890, EN300-40511, Z415727964

Molecular Formula:	C₈H₁₁ClN₄	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DENWISXMOZLFIZ-UHFFFAOYSA-N

1177335-48-6

2-[(2-Aminoethyl)amino]pyridine-4-carbonitrile (2 suppliers)

IUPAC Name: 2-(2-aminoethylamino)pyridine-4-carbonitrile | CAS Registry Number: 1016521-67-7
Synonyms: AKOS000166734, 2-[(2-AMINOETHYL)AMINO]PYRIDINE-4-CARBONITRILE

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHDUYWFTKPLRDC-UHFFFAOYSA-N

1016521-67-7

2-[(2-aminoethyl)amino]pyridine-4-carbonitrile dihydrochloride (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)pyridine-4-carbonitrile;dihydrochloride | CAS Registry Number: 2155852-89-2
Synonyms: 2-((2-Aminoethyl)amino)isonicotinonitrile dihydrochloride, 2-(2-aminoethylamino)pyridine-4-carbonitrile;dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QDEBDZFDRRYXLI-UHFFFAOYSA-N

2155852-89-2

2-[(2-Aminoethyl)amino]pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-aminoethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 766544-99-4
Synonyms: 2-[(2-aminoethyl)amino]pyridine-4-carboxylic acid, 4-Pyridinecarboxylic acid, 2-[(2-aminoethyl)amino]-, SCHEMBL3526380, CTK7E8944, ZINC38342322, AKOS008146839, EN300-54466, 2-(2-aminoethylamino)pyridine-4-carboxylic acid, AB01000856-01, Z818727144

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQHDTYZYNBRREF-UHFFFAOYSA-N

766544-99-4

2-[(2-Aminoethyl)sulfanyl]-1-cyclopropylethan-1-one (1 supplier)

IUPAC Name: 2-(2-aminoethylsulfanyl)-1-cyclopropylethanone | CAS Registry Number: 1852165-88-8

Molecular Formula:	C₇H₁₃NOS	Molecular Weight:	159.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYDQODJPKDHJM-UHFFFAOYSA-N

1852165-88-8

2-[(2-Aminoethyl)sulfanyl]-4,5-dihydro-1,3-thiazole (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamine | CAS Registry Number: 23994-81-2
Synonyms: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamine, 2-(4,5-dihydro-thiazol-2-ylsulfanyl)-ethylamine, SCHEMBL11215433, ZINC3641913, 2-[(2-AMINOETHYL)SULFANYL]-4,5-DIHYDRO-1,3-THIAZOLE

Molecular Formula:	C₅H₁₀N₂S₂	Molecular Weight:	162.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPBVZVBWIWUUBT-UHFFFAOYSA-N

23994-81-2

2-[(2-Aminoethyl)sulfanyl]-4,6-dimethylpyrimidine (2 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanamine | CAS Registry Number: 940998-90-3
Synonyms: SBB077784, ZINC11849354, AKOS002674903, 2-(4,6-dimethylpyrimidin-2-ylthio)ethylamine, 2-[(2-AMINOETHYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJMCLUDNXXBFFK-UHFFFAOYSA-N

940998-90-3

2-[(2-Aminoethyl)sulfanyl]-4-methyl-1,3-thiazole (1 supplier)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 446829-74-9
Synonyms: SCHEMBL1540171, ZINC19811174, AKOS000204863, 2-[(2-AMINOETHYL)SULFANYL]-4-METHYL-1,3-THIAZOLE

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCUGWJFFEZQETO-UHFFFAOYSA-N

446829-74-9

2-[(2-Aminoethyl)sulfanyl]-N-(3-iodophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(3-iodophenyl)acetamide | CAS Registry Number: 1094651-16-7
Synonyms: ZINC37035864

Molecular Formula:	C₁₀H₁₃IN₂OS	Molecular Weight:	336.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPJMMPVQCFICEQ-UHFFFAOYSA-N

1094651-16-7

2-[(2-Aminoethyl)sulfanyl]-N-(4-iodophenyl)acetamide (1 supplier)

IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(4-iodophenyl)acetamide | CAS Registry Number: 1363852-89-4
Synonyms: ZINC72261218

Molecular Formula:	C₁₀H₁₃IN₂OS	Molecular Weight:	336.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCRAHUKZSJNKIG-UHFFFAOYSA-N

1363852-89-4

2-[(2-Aminoethyl)sulfanyl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(2-aminoethylsulfanyl)acetic acid;hydrochloride | CAS Registry Number: 60116-66-7
Synonyms: 2-[(2-aminoethyl)sulfanyl]acetic acid hydrochloride, AKOS016352929, MCULE-8322098978, NE51368, NS-01407, Z1381287295

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJUJGECRDNSFKL-UHFFFAOYSA-N

60116-66-7

2-[(2-Aminoethyl)sulfanyl]ethan-1-amine dihydrochloride (3 suppliers)

16822-45-0

2-[(2-Aminoethyl)sulfanyl]pyrimidine (1 supplier)

IUPAC Name: 2-pyrimidin-2-ylsulfanylethanamine | CAS Registry Number: 59849-50-2
Synonyms: Ethanamine, 2-(2-pyrimidinylthio)-, SCHEMBL1540299, 2-(2-pyrimidinylthio)ethylamine, 2-pyrimidin-2-ylsulfanylethanamine, ZINC19869553, AKOS000220469, 2-[(2-AMINOETHYL)SULFANYL]PYRIMIDINE

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFKFIVAQOIZKAZ-UHFFFAOYSA-N

59849-50-2

2-[(2-Aminoethyl)thio]-6-propylpyrimidin-4(1H)-one Hydrochloride (2 suppliers)

IUPAC Name: 2-(2-aminoethylsulfanyl)-4-propyl-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 1177353-83-1
Synonyms: 2-((2-Aminoethyl)thio)-6-propylpyrimidin-4(1H)-one hydrochloride, 2-[(2-aminoethyl)thio]-6-propylpyrimidin-4(1H)-one hydrochloride, AKOS005144517, H8776, 2-[(2-Aminoethyl)thio]-6-propylpyrimidin-4(1h)-one, HCl

Molecular Formula:	C₉H₁₆ClN₃OS	Molecular Weight:	249.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWHJEDTUDNTWOZ-UHFFFAOYSA-N

1177353-83-1

2-[(2-aminoethyl)thio]-N-(2,6-dimethylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 312926-99-1
Synonyms: 2-[(2-Aminoethyl)thio]-N-(2,6-dimethylphenyl)-acetamide, 2-[(2-aminoethyl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-[(2-aminoethyl)thio]-N-(2,6-dimethylphenyl)acetamide hydrochloride, CBDivE_000872, AC1MQV5L, CTK7E9484, MolPort-003-720-813, ALBB-006172, ZINC2496347, ZX-AN006011, 9897AD, SBB048091, STK503751, AKOS000266668, AK189699, OR125609, BC4188392, TR-058980, R3029, 2-((2-Aminoethyl)thio)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIEZYOFTBHOECD-UHFFFAOYSA-N

312926-99-1

2-[(2-aminoethylamino)methyl]-4,6-dichlorophenol (4 suppliers)

IUPAC Name: 2-[(2-aminoethylamino)methyl]-4,6-dichlorophenol | CAS Registry Number: 1179140-48-7
Synonyms: 2-((2-AMINOETHYLAMINO)METHYL)-4,6-DICHLOROPHENOL, AGN-PC-0AHG9R, MolPort-013-051-036, AKOS006035181, AB0070938

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBHOZLSOMBNGMR-UHFFFAOYSA-N

1179140-48-7

2-[(2-AMINOETHYLAMINO)METHYL]-5-BROMO-PYRIMIDINE-4-CARBONYL]-[2-(3H-I MIDAZOL-4-YL)ETHYL]AZANIDE,COBALT(+3) CATION,DINITRATE,HYDRATE (3 suppliers)

IUPAC Name: [2-[(2-aminoethylamino)methyl]-5-bromopyrimidine-4-carbonyl]-[2-(1H-imidazol-5-yl)ethyl]azanide; cobalt(3+); dinitrate; hydrate | CAS Registry Number: 122019-28-7
Synonyms: CID147698, CID 147698, (2-(((2-Aminoethyl)amino)methyl)-5-bromo-N-(2-(1H-imidazol-4-yl)ethyl)-4-pyrimidinecarboxamidato)aqua-, (OC-6-63)-cobalt(2+) dinitrate, (2-((2-(2-Aminoethyl)amino)methyl)-5-bromo-N-(2-(1H-imidazol-4-yl)ethyl)-4-pyrimidinecarboxamidato)aquacobalt(2+) dinitrate

Molecular Formula:	C₁₃H₁₉BrCoN₉O₈	Molecular Weight:	568.182660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: NNGKSLPXQWOYDC-UHFFFAOYSA-M

122019-28-7

2-[(2-Aminophenyl)(methyl)amino]acetic Acid (0 suppliers)

1249558-41-5

2-[(2-Aminophenyl)(methyl)amino]ethanol (4 suppliers)

IUPAC Name: 2-(2-amino-N-methylanilino)ethanol | CAS Registry Number: 103763-87-7
Synonyms: 2-[2-AMINO(METHYL)ANILINO]-1-ETHANOL, 2-[(2-aminophenyl)(methyl)amino]ethanol, 2-((2-Aminophenyl)(methyl)amino)ethanol, CTK8A4625, 2-(2-amino-N-methylanilino)ethanol, 7814AC, ZINC37383194, AKOS009376344, ACN-054414, 2-[(2-aminophenyl)(methyl)amino]ethan-1-ol, N-(2-Hydroxyethyl)-N-methylbenzene-1,2-diamine, F8886-4822

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGHNSQXARUHJTQ-UHFFFAOYSA-N

103763-87-7

2-[(2-AMINOPHENYL)-SULFONYL]-ETHANOL (3 suppliers)

IUPAC Name: 2-(2-aminophenyl)sulfonylethanol | CAS Registry Number: 88571-24-8
Synonyms: Ethanol,2-[(2-aminophenyl)sulfonyl]-, ACMC-20dx0e, SureCN635315, AGN-PC-00NW3R, CTK5G0790, AG-H-57806, Ethanol, 2-[(2-aminophenyl)sulfonyl]-, KB-226319, 2-Aminophenyl2-hydroxyethyl sulfone; 2-[(2-Aminophenyl)sulfonyl]ethanol

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGJSJUYBQKAJKT-UHFFFAOYSA-N

88571-24-8

2-[(2-Aminophenyl)amino]-2-(3,4-dimethoxyphenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 477887-79-9
Synonyms: 2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile, 2-[(2-aminophenyl)amino]-2-(3,4-dimethoxyphenyl)acetonitrile, AC1NR8GA, Oprea1_697043, KS-00001URE, AKOS005086098, 2P-565S, MCULE-6997826423

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSQRPFQLKRCJNN-UHFFFAOYSA-N

477887-79-9

2-[(2-AMINOPHENYL)AMINO]-4-PHENYLBUT-3-ENENITRILE (2 suppliers)

IUPAC Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-1-cyclohexylmethanamine;dihydrochloride | CAS Registry Number: 3549-24-4
Synonyms: trans-N-(o-chlorobenzyl)-N'-(cyclohexylmethyl)-1,4cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexylmethyl)-, dihydrochloride, trans-, AC1Q3AEK, AC1L2SC3, 1-(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)-n-(cyclohexylmethyl)methanamine dihydrochloride, LS-56487, N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-1-cyclohexylmethanamine dihydrochloride

Molecular Formula:	C₂₂H₃₇Cl₃N₂	Molecular Weight:	435.902 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LQUVLNWIUORBDJ-UHFFFAOYSA-N

3549-24-4

2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile (Olanzapine Impurity) (6 suppliers)

IUPAC Name: 2-(2-aminoanilino)-5-methylthiophene-3-carbonitrile | CAS Registry Number: 873895-41-1
Synonyms: SureCN2541882, CTK3C4343, FT-0662001, 2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile, 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile, 3-Thiophenecarbonitrile, 2-[(2-aminophenyl)amino]-5-methyl-, 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile(Olanzapine Impurity)

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSEACRIWQRAVPE-UHFFFAOYSA-N

873895-41-1

2-[(2-Aminophenyl)amino]-5-nitrobenzoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(2-aminoanilino)-5-nitrobenzoic acid;hydrochloride | CAS Registry Number: 1052543-36-8
Synonyms: 2-(2-aminoanilino)-5-nitrobenzenecarboxylic acid hydrachloride, MolPort-002-887-130, AKOS005107888, MCULE-1589423117, MS-2376, KS-00002849, SR-01000308509, SR-01000308509-1, 2-[(2-aminophenyl)amino]-5-nitrobenzoic acid hydrochloride

Molecular Formula:	C₁₃H₁₂ClN₃O₄	Molecular Weight:	309.706 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WRYBUGHQOQGSNE-UHFFFAOYSA-N

1052543-36-8

2-[(2-Aminophenyl)amino]acetic Acid (0 suppliers)

1455148-66-9

2-[(2-AMINOPHENYL)AMINO]BENZOIC ACID (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-1,2-benzothiazol-3-amine;hydrochloride | CAS Registry Number: 33353-22-9
Synonyms: 3-(2-(Methylamino)ethoxy)-1,2-benzisothiazole monohydrochloride, 1,2-Benzisothiazole, 3-(2-(methylamino)ethoxy)-, monohydrochloride, AC1L4X1M, AC1Q3CP0, n-(2-methoxyethyl)-1,2-benzothiazol-3-amine hydrochloride(1:1), LS-33572, N-(2-methoxyethyl)-1,2-benzothiazol-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂OS	Molecular Weight:	244.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGLGLQGGNOFBST-UHFFFAOYSA-N

33353-22-9

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