3-[(2-{[3-oxo-3-(thiophen-2-yl)propyl]sulfanyl}ethyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one,3-[(2-{[4-(ETHOXYCARBONYL)PHENYL]AMINO}-2-OXOETHYL)THIO]PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93951 to 94000 of 215560 results Page:

[1880] 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

3-[(2-{[3-oxo-3-(thiophen-2-yl)propyl]sulfanyl}ethyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-[2-(3-oxo-3-thiophen-2-ylpropyl)sulfanylethylsulfanyl]-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 882748-93-8
Synonyms: 3-[(2-{[3-oxo-3-(2-thienyl)propyl]sulfanyl}ethyl)sulfanyl]-1-(2-thienyl)-1-propanone, AC1NOFB7, KS-00003MED, ZINC2520638, AKOS005108371, JS-2379, MCULE-9295592264, 3-[2-(3-oxo-3-thiophen-2-ylpropyl)sulfanylethylsulfanyl]-1-thiophen-2-ylpropan-1-one

Molecular Formula:	C₁₆H₁₈O₂S₄	Molecular Weight:	370.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHXFPTNLKHRFPF-UHFFFAOYSA-N

882748-93-8

3-[(2-{[4-(ETHOXYCARBONYL)PHENYL]AMINO}-2-OXOETHYL)THIO]PROPANOIC ACID (1 supplier)

3-[(2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE (1 supplier)

IUPAC Name: (3Z)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]imino-2-(4-fluorophenyl)propanenitrile | CAS Registry Number: 303150-07-4
Synonyms: AKOS005077282, 11F-931, (3Z)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-2-(4-fluorophenyl)propanenitrile, 3-[(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)imino]-2-(4-fluorophenyl)propanenitrile

Molecular Formula:	C₂₁H₁₈ClF₄N₅O₂	Molecular Weight:	483.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HJAQOGCFBKODNR-KYMQWJLESA-N

303150-07-4

3-[(2-Acetamidoethyl)carbamoyl]propanoic acid (4 suppliers)

IUPAC Name: 4-(2-acetamidoethylamino)-4-oxobutanoic acid | CAS Registry Number: 951912-07-5
Synonyms: 3-[(2-acetamidoethyl)carbamoyl]propanoic acid, SCHEMBL18250681, ZINC11949009, AKOS008075127, MCULE-1907047610, NE20648, EN300-73507, F1782-0606, Z1259335899

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMKDTVDMLMIAB-UHFFFAOYSA-N

951912-07-5

3-[(2-Acetamidoethyl)sulfamoyl]propanoic acid (4 suppliers)

IUPAC Name: 3-(2-acetamidoethylsulfamoyl)propanoic acid | CAS Registry Number: 1156996-99-4
Synonyms: 3-[(2-acetamidoethyl)sulfamoyl]propanoic acid, EN300-53982, AC1Q1L6W, CTK7J4589, MolPort-009-058-275, ZINC36746372, AKOS009573077, MCULE-9055628335, NCGC00337402-01, AB01330441-02

Molecular Formula:	C₇H₁₄N₂O₅S	Molecular Weight:	238.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVFCIVRTXUZUTP-UHFFFAOYSA-N

1156996-99-4

3-[(2-Acetoxyheptadecyl)oxy]-1,2-propanediol diacetate (1 supplier)

IUPAC Name: [2-acetyloxy-3-(2-acetyloxyheptadecoxy)propyl] acetate | CAS Registry Number: 57346-63-1
Synonyms: AC1LC5H0, CTCBVDVIPWSMAT-UHFFFAOYSA-N, 1,2-Propanediol, 3-[[2-(acetyloxy)heptadecyl]oxy]-, diacetate, [2-acetyloxy-3-(2-acetyloxyheptadecoxy)propyl] acetate, 2-(Acetyloxy)-1-(([2-(acetyloxy)heptadecyl]oxy)methyl)ethyl acetate #

Molecular Formula:	C₂₆H₄₈O₇	Molecular Weight:	472.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CTCBVDVIPWSMAT-UHFFFAOYSA-N

57346-63-1

3-[(2-ACETYLHYDRAZINYL)CARBONYL]BENZOIC ACID (4 suppliers)

IUPAC Name: N,N'-diethyl-N'-[3-(ethylamino)propyl]propane-1,3-diamine | CAS Registry Number: 67952-95-8
Synonyms: N,N'-Diethyl-N-(3-(ethylamino)propyl)propane-1,3-diamine, N,N'-diethyl-N-[3-(ethylamino)propyl]propane-1,3-diamine, EINECS 267-931-4, AC1L2ZXA, AC1Q4TV5, CTK9A0393, AR-1K2108, 1,3-Propanediamine, N,N'-diethyl-N-(3-(ethylamino)propyl)-, N,N'-diethyl-N'-[3-(ethylamino)propyl]propane-1,3-diamine, 1,3-Propanediamine, N1,N3-diethyl-N1-(3-(ethylamino)propyl)-

Molecular Formula:	C₁₂H₂₉N₃	Molecular Weight:	215.378760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGMLAJNLNAEBAH-UHFFFAOYSA-N

67952-95-8

3-[(2-acetylthiomethyl-3-phenylpropionyl)amino]benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]benzoic acid | CAS Registry Number: 123985-34-2
Synonyms: Benzoic acid, 3-[[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]amino]-, ACMC-20mqv4, CTK0C2701

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.423460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXTJLCWDHLUAQF-UHFFFAOYSA-N

123985-34-2

3-[(2-Allylphenoxy)methyl]piperidine hydrochloride (2 suppliers)

3-[(2-Allylphenoxy)methyl]pyrrolidine hydrochloride (0 suppliers)

3-[(2-Allylphenoxy)methyl]pyrrolidinehydrochloride (1 supplier)

IUPAC Name: 3-[(2-prop-2-enylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220037-15-9
Synonyms: 3-[(2-Allylphenoxy)methyl]pyrrolidine hydrochloride, CTK5J4041, AKOS015846950

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALPVPXHYXNFCAL-UHFFFAOYSA-N

1220037-15-9

3-[(2-Amino-1,3-thiazol-4-yl)methyl]-4-methyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (4 suppliers)

IUPAC Name: 3-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 690642-82-1
Synonyms: 5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-4,5-dihydro-1H-1,2,4-triazole-5-thione, AC1LQW1N, AC1Q3XZS, CTK7E1796, ZINC1237969, SBB083775, STK971718, AKOS000811548, AKOS023092572, MCULE-7527171086, EN300-30592, L-2872, SR-01000014499, SR-01000014499-1, Z57721022, F1722-0007, 3-[(2-amino(1,3-thiazol-4-yl))methyl]-4-methyl-1,2,4-triazoline-5-thione, 3-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₇H₉N₅S₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYIDJWVZDWSQCF-UHFFFAOYSA-N

690642-82-1

3-[(2-Amino-1,3-thiazol-5-yl)methyl]benzoic acid (5 suppliers)

IUPAC Name: 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoic acid | CAS Registry Number: 1038291-14-3
Synonyms: 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoic acid, AC1Q52UM, MolPort-005-273-381, SBB084065, ZINC20596517, AKOS005217139, MCULE-2115838760, NE22096, EN300-62424, Z992717290

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPZBWIDDZJBVSL-UHFFFAOYSA-N

1038291-14-3

3-[(2-amino-1,3-thiazol-5-yl)methyl]benzonitrile (3 suppliers)

3-[(2-AMINO-1H-PURIN-6-YL)THIO]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[(2-amino-7H-purin-6-yl)sulfanyl]propanoic acid | CAS Registry Number: 93919-44-9
Synonyms: EINECS 300-029-1, CID3022926, 3-((2-Amino-1H-purin-6-yl)thio)propionic acid

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AGEPYGNRWZRUOT-UHFFFAOYSA-N

93919-44-9

3-[(2-AMINO-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID (3 suppliers)

3-[(2-AMINO-2-OXOETHYL)SULFINYL]ALANINE (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-4-(3-methylphenyl)piperazine | CAS Registry Number: 6320-26-9
Synonyms: 1-(3-chloropropyl)-4-(3-methylphenyl)piperazine, NSC31843, AC1Q3UOF, AC1L5PV8, SureCN10990710, CTK5B8073, KST-1B7827, AR-1B1447, NSC-31843, AKOS006043127, AG-J-54766

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAOPVGKFHIPZKJ-UHFFFAOYSA-N

6320-26-9

3-[(2-AMINO-2-OXOETHYL)THIO]PROPANOIC ACID (1 supplier)

3-[(2-Amino-3,3-dimethylbutanamido)methyl]-5-methylhexanoic acid (1 supplier)

IUPAC Name: 3-[[(2-amino-3,3-dimethylbutanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 1706532-61-7
Synonyms: 3-[(2-amino-3,3-dimethylbutanamido)methyl]-5-methylhexanoic acid

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OIUMNIIWGQOQAH-UHFFFAOYSA-N

1706532-61-7

3-[(2-Amino-3,3-dimethylbutanamido)methyl]-5-methylhexanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[(2-amino-3,3-dimethylbutanoyl)amino]methyl]-5-methylhexanoic acid;hydrochloride | CAS Registry Number: 1955516-00-3
Synonyms: 3-[(2-amino-3,3-dimethylbutanamido)methyl]-5-methylhexanoic acid hydrochloride

Molecular Formula:	C₁₄H₂₉ClN₂O₃	Molecular Weight:	308.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RNQAQUZMRHLKHG-UHFFFAOYSA-N

1955516-00-3

3-[(2-amino-3-chlorophenyl)methyl]-2-chloroaniline;2-[(2-aminophenyl)methyl]aniline;1,3-diisocyanato-2-methylbenzene (1 supplier)

IUPAC Name: 3-[(2-amino-3-chlorophenyl)methyl]-2-chloroaniline;2-[(2-aminophenyl)methyl]aniline;1,3-diisocyanato-2-methylbenzene | CAS Registry Number: 68855-23-2
Synonyms: EINECS 272-471-2, AC1L59PQ, OR077666, 2,6-TOLUENE DIISOCYANATE; 2-[(2-AMINOPHENYL)METHYL]ANILINE; 3-[(2-AMINO-3-CHLOROPHENYL)METHYL]-2-CHLOROANILINE, 3-[(2-amino-3-chlorophenyl)methyl]-2-chloroaniline; 2-[(2-aminophenyl)methyl]aniline; 1,3-diisocyanato-2-methylbenzene, Benzenamine, ar,ar'-methylenebis(ar-chloro-, reaction products with ar,ar'-methylenebis(benzenamine) and TDI

Molecular Formula:	C₃₅H₃₂Cl₂N₆O₂	Molecular Weight:	639.573580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VGZFRJYIISKVJW-UHFFFAOYSA-N

68855-23-2

3-[(2-Amino-3-methylbutanamido)methyl]-5-methylhexanoic acid (1 supplier)

IUPAC Name: 3-[[(2-amino-3-methylbutanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 848570-27-4
Synonyms: SCHEMBL4010394, AKOS014831215, 3-[(2-amino-3-methylbutanamido)methyl]-5-methylhexanoic acid, 3-[[(2-amino-3-methylbutanoyl)amino]methyl]-5-methylhexanoic acid

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWQINIJWWJMYFQ-UHFFFAOYSA-N

848570-27-4

3-[(2-Amino-3-methylbutyl)sulfanyl]-4-methyl-4h-1,2,4-triazole (1 supplier)

IUPAC Name: 3-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butan-2-amine | CAS Registry Number: 1541097-89-5
Synonyms: 3-[(2-AMINO-3-METHYLBUTYL)SULFANYL]-4-METHYL-4H-1,2,4-TRIAZOLE, AKOS019014489, BBV-42955105, EN300-242783

Molecular Formula:	C₈H₁₆N₄S	Molecular Weight:	200.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBNVOFQOZUVPDY-UHFFFAOYSA-N

1541097-89-5

3-[(2-Amino-3-methylpentanamido)methyl]-5-methylhexanoic acid (1 supplier)

IUPAC Name: 3-[[(2-amino-3-methylpentanoyl)amino]methyl]-5-methylhexanoic acid | CAS Registry Number: 848570-18-3
Synonyms: SCHEMBL4010392, AKOS014831425, 3-[(2-amino-3-methylpentanamido)methyl]-5-methylhexanoic acid, 3-[[(2-amino-3-methylpentanoyl)amino]methyl]-5-methylhexanoic acid

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKXTZRUEBBDKMD-UHFFFAOYSA-N

848570-18-3

3-[(2-Amino-3-methylpentyl)sulfanyl]-4-methyl-4h-1,2,4-triazole (1 supplier)

IUPAC Name: 3-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pentan-2-amine | CAS Registry Number: 1507648-95-4
Synonyms: 3-[(2-AMINO-3-METHYLPENTYL)SULFANYL]-4-METHYL-4H-1,2,4-TRIAZOLE, AKOS019014435, EN300-242814

Molecular Formula:	C₉H₁₈N₄S	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXRIJJTWNNSICP-UHFFFAOYSA-N

1507648-95-4

3-[(2-AMINO-3-PYRIDINYL)AMINO]-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE (1 supplier)

IUPAC Name: 3-[(2-aminopyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 76132-33-7
Synonyms: 3-[(2-aminopyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one, MFCD00170240, ZINC20445897, 3-((2-AMINO(3-PYRIDYL))AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, AKOS015994361, MCULE-3068881178, MS-6245, 3-(2-amino-3-pyridyl)amino-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAFKJYCPKXQNIU-UHFFFAOYSA-N

76132-33-7

3-[(2-Amino-4,5-dichlorophenyl)amino]-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]prop-2-en-1-one (3 suppliers)

IUPAC Name: 3-(2-amino-4,5-dichloroanilino)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]prop-2-en-1-one | CAS Registry Number: 1211931-03-1
Synonyms: (E)-3-(2-amino-4,5-dichloroanilino)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-propen-1-one, AKOS016340070, MCULE-9766694648, KS-00003A74

Molecular Formula:	C₁₈H₁₂Cl₃N₃OS	Molecular Weight:	424.724 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVASVSLBXXUMLM-UHFFFAOYSA-N

1211931-03-1

3-[(2-amino-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonic acid (free acid)/n3-[(E)-(2-ammonio-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonate (inner salt) (0 suppliers)

IUPAC Name: 3-[(2-amino-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonic acid | CAS Registry Number: 106483-59-4
Synonyms: 3-[(2-Ammonio-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonate, 3-[(2-amino-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonic acid (free acid) 3-[(E)-(2-ammonio-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonate (inner salt), 3-[(2-amino-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonic acid (free acid)_x000D_3-[(E)-(2-ammonio-4,5-dimethoxyphenyl)diazenyl]-4-methoxybenzenesulfonate (inner salt)

Molecular Formula:	C₁₅H₁₇N₃O₆S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QPXARUUEZQDAGK-UHFFFAOYSA-N

106483-59-4

3-[(2-Amino-4,6-dimethoxyphenyl)(pyridin-3-yl)methyl]-4-hydroxy-2,5-dihydrofuran-2-one (1 supplier)

IUPAC Name: 4-[(2-amino-4,6-dimethoxyphenyl)-pyridin-3-ylmethyl]-3-hydroxy-2~{H}-furan-5-one | CAS Registry Number: 1272756-36-1
Synonyms: 3-[(2-amino-4,6-dimethoxyphenyl)(pyridin-3-yl)methyl]-4-hydroxy-2,5-dihydrofuran-2-one, MolPort-019-828-773, KS-000036ZO, AKOS015992654, MCULE-1407188125, 3Z-0206

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XZWIGUZXGGCHBX-UHFFFAOYSA-N

1272756-36-1

3-[(2-AMINO-4-ARSONO-PHENYL)CARBAMOYL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 4-(2-amino-4-arsonoanilino)-4-oxobutanoic acid | CAS Registry Number: 6346-03-8
Synonyms: ANTINEOPLASTIC-43745, NSC43745, CID239027

Molecular Formula:	C₁₀H₁₃AsN₂O₆	Molecular Weight:	332.141620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HAYNCZGVQLATPV-UHFFFAOYSA-N

6346-03-8

3-[(2-Amino-4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-(2-amino-4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 39222-71-4
Synonyms: 3-[(2-amino-4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(2-amino-4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one, 3-((2-Amino-4-chlorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one, ZINC5190409, MFCD00129199, AKOS015994322, MS-6646, 3-(2-Amino-4-chlorophenylamino)-5,5-dimethyl-2-cyclohexene-1-one

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPMQMVCURANVJN-UHFFFAOYSA-N

39222-71-4

3-[(2-amino-4-chlorophenyl)amino]-5-phenylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-(2-amino-4-chloroanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 1023878-39-8
Synonyms: 3-((2-AMINO-4-CHLOROPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 3-(2-amino-4-chloroanilino)-5-phenylcyclohex-2-en-1-one, MFCD00245787, AKOS022169416, MS-7282, 5-((2-Amino-4-chlorophenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYWOMGDKFLXMPU-UHFFFAOYSA-N

1023878-39-8

3-[(2-AMINO-4-CHLOROPHENYL)AMINO]PROPAN-1-OL (3 suppliers)

IUPAC Name: 3-(2-amino-4-chloroanilino)propan-1-ol | CAS Registry Number: 62780-73-8
Synonyms: EINECS 263-727-4, CID3017357, 3-((2-Amino-4-chlorophenyl)amino)propan-1-ol

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVMASFUKIRVFIM-UHFFFAOYSA-N

62780-73-8

3-[(2-Amino-4-chlorophenyl)sulfanyl]-1-methylpyrrolidin-2-one (5 suppliers)

IUPAC Name: 3-(2-amino-4-chlorophenyl)sulfanyl-1-methylpyrrolidin-2-one | CAS Registry Number: 1339603-01-8
Synonyms: 3-[(2-amino-4-chlorophenyl)sulfanyl]-1-methylpyrrolidin-2-one, AKOS013586285, Z2102669416

Molecular Formula:	C₁₁H₁₃ClN₂OS	Molecular Weight:	256.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZJKWHOSMCCODK-UHFFFAOYSA-N

1339603-01-8

3-[(2-AMINO-4-FLUOROPHENYL)AMINO]PROPAN-1-OL (3 suppliers)

IUPAC Name: 3-(2-amino-4-fluoroanilino)propan-1-ol | CAS Registry Number: 84145-70-0
Synonyms: EINECS 282-298-4, CID3019733, 3-((2-Amino-4-fluorophenyl)amino)propan-1-ol

Molecular Formula:	C₉H₁₃FN₂O	Molecular Weight:	184.210723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCBFEGBRVMJQBR-UHFFFAOYSA-N

84145-70-0

3-[(2-Amino-4-fluorophenyl)sulfanyl]-1-methylpyrrolidin-2-one (5 suppliers)

IUPAC Name: 3-(2-amino-4-fluorophenyl)sulfanyl-1-methylpyrrolidin-2-one | CAS Registry Number: 1341652-04-7
Synonyms: 3-[(2-amino-4-fluorophenyl)sulfanyl]-1-methylpyrrolidin-2-one, AKOS013586928, Z2094166284

Molecular Formula:	C₁₁H₁₃FN₂OS	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGJMNPVYHPCZAY-UHFFFAOYSA-N

1341652-04-7

3-[(2-Amino-4-methylpentanamido)methyl]-5-methylhexanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[(2-amino-4-methylpentanoyl)amino]methyl]-5-methylhexanoic acid;hydrochloride | CAS Registry Number: 1955492-51-9
Synonyms: 3-[(2-amino-4-methylpentanamido)methyl]-5-methylhexanoic acid hydrochloride

Molecular Formula:	C₁₄H₂₉ClN₂O₃	Molecular Weight:	308.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WRBWEMYNUQNNFG-UHFFFAOYSA-N

1955492-51-9

3-[(2-Amino-4-methylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

3-[(2-AMINO-5-BENZOYLPHENYL)AMINO]CYCLOHEX-2-EN-1-ONE (1 supplier)

3-[(2-Amino-5-fluorophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one (5 suppliers)

IUPAC Name: 3-[(2-amino-5-fluorophenyl)methyl]-1,3-thiazol-2-one | CAS Registry Number: 1338984-71-6
Synonyms: 3-[(2-amino-5-fluorophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one, ZINC70914196, AKOS012616865, NE45733, Z1898727512

Molecular Formula:	C₁₀H₉FN₂OS	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICUKPDVYQGKGRQ-UHFFFAOYSA-N

1338984-71-6

3-[(2-Amino-5-methylphenyl)sulfanyl]propanoic acid (1 supplier)

IUPAC Name: 3-(2-amino-5-methylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1461869-07-7
Synonyms: ZINC85929945, AKOS017694189, MCULE-4128668717, BBV-41840437, EN300-135412

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSVMMVVOLSXVTI-UHFFFAOYSA-N

1461869-07-7

3-[(2-Amino-5-methylphenyl)sulfanyl]propanoic acid hydrochloride (5 suppliers)

IUPAC Name: 3-(2-amino-5-methylphenyl)sulfanylpropanoic acid;hydrochloride | CAS Registry Number: 1461708-09-7
Synonyms: 3-[(2-amino-5-methylphenyl)sulfanyl]propanoic acid hydrochloride, MCULE-4729698737, NE17193, Z1675167240

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQCDPLPXTGYODZ-UHFFFAOYSA-N

1461708-09-7

3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol (1 supplier)

IUPAC Name: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 50619-38-0
Synonyms: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol, NSC128723, AC1Q3RXI, AC1L5OU7, CTK4J2892, AR-1F0423, NSC-128723, HE250061

Molecular Formula:	C₁₀H₁₅ClN₄O₃	Molecular Weight:	274.704100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OFZLRQCNTYERQN-UHFFFAOYSA-N

50619-38-0

3-[(2-AMINO-6-CHLOROPYRIMIDIN-4-YL)AMINO]-5-(HYDROXYMETHYL)CYCLOPENTANE-1,2-DIOL (2 suppliers)

IUPAC Name: 9-chloro-9-(4-hexoxyphenyl)-10-methylacridine | CAS Registry Number: 509-94-4
Synonyms: Acridine, 9-chloro-9-[4-(hexyloxy)phenyl]-9,10-dihydro-10-methyl-, NSC25522, AC1L5JQQ, AC1Q3S1S, CTK4J3460, Acridine,10-dihydro-10-methyl-, AR-1H6502, NSC-25522, AG-K-40894, 9-chloro-9-(4-hexoxyphenyl)-10-methylacridine, Acridan, 9-chloro-9-[p-(hexyloxy)phenyl]-10-methyl-, 9-chloro-9-[4-(hexyloxy)phenyl]-10-methyl-9,10-dihydroacridine

Molecular Formula:	C₂₆H₂₈ClNO	Molecular Weight:	405.959620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHAUKGKRTKYHKR-UHFFFAOYSA-N

509-94-4

3-[(2-amino-6-methyl-3-pyridinyl)methyl]-5-(2-hydroxyethyl)-4-met Hyl-1,3-thiazol-3-ium Chloride Hydrochloride (1:1:1) (8 suppliers)

IUPAC Name: 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride | CAS Registry Number: 13860-66-7
Synonyms: N3PT, AGN-PC-0H7WDV, SCHEMBL1267294, CS-1502, HY-16339, KB-79199, W-6121, 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃OS	Molecular Weight:	336.280460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZLGKCAQWOASSTP-UHFFFAOYSA-M

13860-66-7

3-[(2-AMINO-6-OXO-3H-PURIN-9-YL)METHOXY]-4-HYDROXY-BUTYL]PHOSPHONIC A CID (2 suppliers)

IUPAC Name: [3-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-4-hydroxybutyl]phosphonic acid | CAS Registry Number: 104880-60-6
Synonyms: HPBMG, DHPG-HP, CHEBI:139486, AIDS186014, AIDS-186014, CID128699, SR 3773, 9-(1-Hydroxy-4-phosphinyl-2-butoxymethyl)guanine, [3-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-4-hydroxy-butyl]-phosphonic acid, Phosphonic acid, (3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-4-hydroxybutyl)-

Molecular Formula:	C₁₀H₁₆N₅O₆P	Molecular Weight:	333.237701 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QVNXYSKNFUJRMI-UHFFFAOYSA-N

104880-60-6

3-[(2-Amino-9H-purin-6-yl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-[(2-amino-7H-purin-6-yl)amino]propanoic acid | CAS Registry Number: 1573548-09-0
Synonyms: 3-[(2-amino-9H-purin-6-yl)amino]propanoic acid, 3-((2-amino-9H-purin-6-yl)amino)propanoic acid, N-(2-amino-9H-purin-6-yl)-beta-alanine, BBL033432, STL373140, ZINC96113659, AKOS025248059, MCULE-5627490544, VS-12062, Z2738499815

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SMNUIRULLQNCJA-UHFFFAOYSA-N

1573548-09-0

3-[(2-AMINO-ACETYLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl 3-[[(2-aminoacetyl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1353945-83-1
Synonyms: 3-[(2-Amino-acetylamino)-methyl]-piperidine-1-carboxylic acid benzyl ester, AM92218, 3-[(2-Aminoacetylamino)methyl]piperidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCNYPKOTADMOIS-UHFFFAOYSA-N

1353945-83-1

3-[(2-AMINOANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE (1 supplier)

IUPAC Name: 3-[(2-aminophenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 320424-62-2
Synonyms: (Z)-3-((2-Aminophenylamino)methylene)isobenzofuran-1(3H)-one, (3Z)-3-{[(2-aminophenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one, 3-[(2-aminophenyl)iminomethyl]-2-benzofuran-1-ol, 3-[(2-aminoanilino)methylene]-2-benzofuran-1(3H)-one, DTXSID501194540, MFCD00139641, AKOS015992167, 1C-001, 3-{[(2-aminophenyl)amino]methylidene}-2-benzofuran-1-one, 3-[[(2-Aminophenyl)amino]methylene]-1(3H)-isobenzofuranone

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBIXLGRBOZCFRI-UHFFFAOYSA-N

320424-62-2

3-[(2-AMINOCYCLOHEXYL)METHYL]-2-METHYLCYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: 3-[(2-aminocyclohexyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 90850-42-3
Synonyms: EINECS 292-682-3, CID3021736, 3-((2-Aminocyclohexyl)methyl)-2-methylcyclohexylamine

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYUZDRJEUGDRPI-UHFFFAOYSA-N

90850-42-3

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