[2-(3-Propoxyphenyl)ethyl]amine hydrochloride,[2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

180051 to 180100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(3-Propoxyphenyl)ethyl]amine hydrochloride (3 suppliers)

[2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine (1 supplier)

IUPAC Name: 2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethanamine | CAS Registry Number: 1243034-00-5
Synonyms: ALBB-020488, ZX-AN036153, MFCD15732403, ZINC45796158, AKOS004911106, 2-(3-propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGQQCOJFDWDMKQ-UHFFFAOYSA-N

1243034-00-5

[2-(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-amine hydrochloride (2 suppliers)

[2-(3-PYRAZIN-2-YL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(3-Pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-amine trifluoroacetate (1 supplier)

[2-(3-Pyridinyloxy)-3-pyridinyl]methanamine (3 suppliers)

IUPAC Name: (2-pyridin-3-yloxypyridin-3-yl)methanamine | CAS Registry Number: 870062-73-0
Synonyms: 3-Pyridinemethanamine, 2-(3-pyridinyloxy)-, SCHEMBL993054, QEBKVFXFXHZTQL-UHFFFAOYSA-N, ZINC36904242, [2-(pyridin-3-yloxy)pyridin-3-yl]methylamine, c-[2-(pyridin-3-yloxy)-pyridin-3-yl]-methylamine

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEBKVFXFXHZTQL-UHFFFAOYSA-N

870062-73-0

[2-(3-Pyridyl)-2-[pyrrolidin-1-yl]ethyl]amine trihydrochloride (0 suppliers)

917373-62-7

[2-(3-Pyridyl)ethenyl]phosphonic acid dibutyl ester (2 suppliers)

IUPAC Name: 3-[(E)-2-dibutoxyphosphorylethenyl]pyridine | CAS Registry Number: 23614-30-4
Synonyms: 2-(3-Pyridyl)vinylphosphonic acid dibutyl ester, Dibutyl 2-(3-pyridyl)vinylphosphonate, BRN 0419603, Phosphonic acid, (2-(3-pyridyl)vinyl)-, dibutyl ester, AC1O624J, LS-106783, 3-[(E)-2-dibutoxyphosphorylethenyl]pyridine

Molecular Formula:	C₁₅H₂₄NO₃P	Molecular Weight:	297.329722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQOWBCKRGOKJFD-UKTHLTGXSA-N

23614-30-4

[2-(3-tert-butoxycarbonyl-amino-propylsulfanyl)-benzoimidazol-1-yl]-acetic acid (0 suppliers)

877626-39-6

[2-(3-tert-Butylphenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(3-tert-butylphenoxy)phenyl]methanol | CAS Registry Number: 1098366-94-9
Synonyms: [2-(3-tert-butylphenoxy)phenyl]methanol, ZX-RL001430, MFCD12656401, ZINC37428893, AS-8731, OR110508

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFAWMCSSZGZNQV-UHFFFAOYSA-N

1098366-94-9

[2-(3-Thienyl)phenyl]amine (0 suppliers)

[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4,4-diethoxycyclohexyl)ethoxymethyl]benzene (0 suppliers)

IUPAC Name: 2-(4,4-diethoxycyclohexyl)ethoxymethylbenzene | CAS Registry Number: 943551-49-3
Synonyms: SCHEMBL4192231, ZINC147543690, DA-31795

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJFKOJOYARUBHW-UHFFFAOYSA-N

943551-49-3

[2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)-ethyl]amine dihydrochloride (8 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 642078-29-3
Synonyms: 2-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, AC1Q3AUT, MolPort-016-583-163, AKOS008107895, MCULE-3475682894, FT-0683096, EN300-64214, I01-13826, 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂S	Molecular Weight:	255.207740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPJDDZJQZTXSIX-UHFFFAOYSA-N

642078-29-3

[2-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1240526-34-4
Synonyms: [2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride, 642078-29-3, EN300-64214, 2-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, DTXSID70677607, ZX-CM005117, AKOS008107895, MCULE-3475682894, FT-0683096, 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine(SALTDATA, [2-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)-ETHYL]AMINE DIHYDROCHLORIDE, 2-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine--hydrogen chloride (1/2)

Molecular Formula:	C₉H₁₆Cl₂N₂S	Molecular Weight:	255.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPJDDZJQZTXSIX-UHFFFAOYSA-N

1240526-34-4

[2-(4,5-dichloro-3-methyl-1H-pyrazol-1-yl)butyl]amine (4 suppliers)

IUPAC Name: 2-(4,5-dichloro-3-methylpyrazol-1-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1431965-54-6
Synonyms: MolPort-035-708-860, AKOS024395312, MCULE-5385309185

Molecular Formula:	C₈H₁₄Cl₃N₃	Molecular Weight:	258.571 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZANDHRDXFIXGS-UHFFFAOYSA-N

1431965-54-6

[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethyl](ethyl)amine (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-ethylethanamine | CAS Registry Number: 859487-82-4
Synonyms: ZINC169726395, EN300-234488

Molecular Formula:	C₇H₁₄N₂S₂	Molecular Weight:	190.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCVSPCDLMOMAFR-UHFFFAOYSA-N

859487-82-4

[2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)ethyl](methyl)amine (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-methylethanamine | CAS Registry Number: 23994-85-6
Synonyms: ZINC169726388, [2-(4,5-DIHYDRO-1,3-THIAZOL-2-YLSULFANYL)ETHYL](METHYL)AMINE

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RORBYMSEKLNMKY-UHFFFAOYSA-N

23994-85-6

[2-(4,5-Dihydro-4-oxofuran-2-yl)ethoxy]acetic acid (1 supplier)

IUPAC Name: 2-[2-(4-oxofuran-2-yl)ethoxy]acetic acid | CAS Registry Number: 19705-32-9
Synonyms: Oospolide

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOJXTLAHKLTNAF-UHFFFAOYSA-N

19705-32-9

[2-(4,5-diiodo-2-isopropylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4,5-diiodo-2-propan-2-ylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-83-4
Synonyms: SCHEMBL584892, XRADSJSSGHJXRV-UHFFFAOYSA-N, ZINC114152897, [2-(4,5-diiodo-2-isopropyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester, [2-(4,5-diiodo-2-isopropyl-imidazol-1-yl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₁I₂N₃O₂	Molecular Weight:	505.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRADSJSSGHJXRV-UHFFFAOYSA-N

1036396-83-4

[2-(4,5-diiodo-2-methoxymethylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4,5-diiodo-2-(methoxymethyl)imidazol-1-yl]ethyl]carbamate | CAS Registry Number: 1036397-01-9
Synonyms: SCHEMBL585994, UHTCHQPMKSPMOO-UHFFFAOYSA-N, ZINC114155465, [2-(4,5-diiodo-2-methoxymethyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butylester

Molecular Formula:	C₁₂H₁₉I₂N₃O₃	Molecular Weight:	507.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHTCHQPMKSPMOO-UHFFFAOYSA-N

1036397-01-9

[2-(4,5-diiodo-2-propylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4,5-diiodo-2-propylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-91-4
Synonyms: SCHEMBL584618, JSNMUUFUSPEQJG-UHFFFAOYSA-N, ZINC114152098, [2-(4,5-diiodo-2-propyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₁I₂N₃O₂	Molecular Weight:	505.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSNMUUFUSPEQJG-UHFFFAOYSA-N

1036396-91-4

[2-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[2-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[2-(4,5-DIMETHYL-1H-IMIDAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(4,5-dimethylimidazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1390654-14-4
Synonyms: [2-(4,5-dimethyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride, ZX-CM010044, AKOS030631122, 2-(4,5-Dimethyl-1H-imidazol-1-yl)ethanamine dihydrochloride, 2-(4,5-Dimethyl-1H-imidazol-1-yl)ethanamine dihydrochloride, AldrichCPR, 1330756-26-7

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.118 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FFFLQSZQZXGUAY-UHFFFAOYSA-N

1390654-14-4

[2-(4,6-Difluoro-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4,6-DIMETHYL-2-PYRIMIDINYL)ETHYL]AMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269151-25-8
Synonyms: 2-(4,6-Dimethylpyrimidin-2-yl)ethanamine dihydrochloride, 2-(4,6-dimethylpyrimidin-2-yl)ethan-1-amine dihydrochloride, EN300-73438, AC1Q3A7D, MolPort-016-636-806, ZX-CM002262, MFCD09864230, AKOS026676815, AK311634, BG01526587, 2-(4,6-dimethylpyrimidin-2-yl)ethanamine;dihydrochloride, F8889-2709, [2-(4,6-Dimethyl-2-pyrimidinyl)ethyl]amine dihydrochloride, 2-(4,6-Dimethylpyrimidin-2-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OJRWCSICABUHDF-UHFFFAOYSA-N

1269151-25-8

[2-(4,6-Dimethyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic acid (4 suppliers)

[2-(4,6-Dimethylpyrimidin-2-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-N-methylethanamine | CAS Registry Number: 1340053-47-5
Synonyms: AKOS012625742, [2-(4,6-dimethylpyrimidin-2-yl)ethyl](methyl)amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXPQDCLJUUWJMN-UHFFFAOYSA-N

1340053-47-5

[2-(4-(broMoMethyl)phenyl)ethyl]carbaMic acid tert-butyl ester (0 suppliers)

914103-95-0

[2-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenyl]acetic acid (0 suppliers)

867219-17-8

[2-(4-acetyl-3,5-dimethyl-1h-pyrrol-2-yl)-2-oxoethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate (1 supplier)

IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate | CAS Registry Number: 5639-02-1
Synonyms: AC1NQ970, [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate

Molecular Formula:	C₂₆H₂₉NO₅S	Molecular Weight:	467.577160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDTIOVQBLRSTGE-UHFFFAOYSA-N

5639-02-1

[2-(4-acetyl-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-acetylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-41-6
Synonyms: 4-Thiazoleacetic acid, 2-[(4-acetylphenyl)amino]-, AGN-PC-0CL08A, CTK3H5976

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SAQDUJCAUOTOQH-UHFFFAOYSA-N

918793-41-6

[2-(4-Acetylamino-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid (0 suppliers)

[2-(4-ACETYLPIPERAZIN-1-YL)-3-CHLOROPHENYL]AMINE (1 supplier)

[2-(4-ACETYLPIPERAZIN-1-YL)-5-CHLOROPHENYL]AMINE (1 supplier)

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1h-acridine-9-carboxylate (1 supplier)

IUPAC Name: [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate | CAS Registry Number: 5586-80-1
Synonyms: AC1NQILF, MCULE-3336514385, [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Molecular Formula:	C₂₇H₂₄N₄O₅S	Molecular Weight:	516.568260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HHZDDUGSUXWEST-UHFFFAOYSA-N

5586-80-1

[2-(4-Amino-1h-pyrazol-1-yl)acetyl]urea (3 suppliers)

IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-carbamoylacetamide | CAS Registry Number: 1152841-49-0
Synonyms: AKOS000205196, [2-(4-AMINO-1H-PYRAZOL-1-YL)ACETYL]UREA

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDFXKBJMOCCMSD-UHFFFAOYSA-N

1152841-49-0

[2-(4-Amino-1h-pyrazol-1-yl)propanoyl]urea (2 suppliers)

IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-carbamoylpropanamide | CAS Registry Number: 1152506-10-9
Synonyms: [2-(4-AMINO-1H-PYRAZOL-1-YL)PROPANOYL]UREA

Molecular Formula:	C₇H₁₁N₅O₂	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVMWXDFQMUOOBV-UHFFFAOYSA-N

1152506-10-9

[2-(4-AMINO-2-BROMO-6-FLUOROPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-amino-2-bromo-6-fluorophenoxy)ethyl]carbamate | CAS Registry Number: 2301068-70-0
Synonyms: [2-(4-Amino-2-bromo-6-fluorophenoxy)-ethyl]-carbamic acid tert-butyl ester, A1-17647, [2-(4-Amino-2-bromo-6-fluoro-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₈BrFN₂O₃	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXVFHNPBLWAQBB-UHFFFAOYSA-N

2301068-70-0

[2-(4-AMINO-2-BROMOPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-amino-2-bromophenoxy)ethyl]carbamate | CAS Registry Number: 2301067-70-7
Synonyms: [2-(4-Amino-2-bromophenoxy)-ethyl]-carbamic acid tert-butyl ester, A1-17217, [2-(4-Amino-2-bromo-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₉BrN₂O₃	Molecular Weight:	331.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNIVXXMRIYYKLG-UHFFFAOYSA-N

2301067-70-7

[2-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL][5-(2,4-DIOXOPYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: 3-(3-oxobutyl)-2H-phthalazine-1,4-dione | CAS Registry Number: 16705-20-7
Synonyms: NSC50846, AC1Q6JAZ, 2-(3-oxobutyl)-2,3-dihydrophthalazine-1,4-dione, AC1L696Z, SCHEMBL10484752, CTK4D2536, NCXUAFUZSGSSHU-UHFFFAOYSA-N, ZINC1682165, NSC-50846, AKOS011301205, 3-(3-oxobutyl)-2H-phthalazine-1,4-dione, 1,4-Phthalazinedione,2,3-dihydro-2-(3-oxobutyl)-, 2-(3'-Oxobutyl)-2,3-Dihydrophthalazine-1,4-Dione, 2-(3-oxo-butyl)-2,3-dihydro-phthalazine-1,4-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCXUAFUZSGSSHU-UHFFFAOYSA-N

16705-20-7

[2-(4-amino-3-bromo-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride (1 supplier)

IUPAC Name: [2-(4-amino-3-bromo-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride | CAS Registry Number: 56795-29-0
Synonyms: Benzonitrile, 2-amino-3-bromo-5-(2-(tert-butylamino)-1-hydroxyethyl)-, hydrochloride, 2-Amino-3-bromo-5-(2-(tert-butylamino)-1-hydroxyethyl)benzonitrile hydrochloride, Benzonitrile, 2-amino-3-bromo-5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, HCl, AC1L26WA, LS-38621, [2-(4-amino-3-bromo-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium chloride, N-[2-(4-amino-3-bromo-5-cyanophenyl)-2-hydroxyethyl]-2-methylpropan-2-aminium chloride

Molecular Formula:	C₁₃H₁₉BrClN₃O	Molecular Weight:	348.666460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CNRVBHZYPJXYDD-UHFFFAOYSA-N

56795-29-0

[2-(4-amino-3-chloro-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride (1 supplier)

IUPAC Name: [2-(4-amino-3-chloro-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride | CAS Registry Number: 56795-36-9
Synonyms: Benzonitrile, 2-amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-3-chloro-, hydrochloride, 2-Amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-3-chlorobenzonitrile hydrochloride, Benzonitrile, 2-amino-3-chloro-5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, HCl, AC1L26WG, LS-38622, [2-(4-amino-3-chloro-5-cyanophenyl)-2-hydroxyethyl]-tert-butylazanium chloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃O	Molecular Weight:	304.215460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BCSYBKGBYDPUDO-UHFFFAOYSA-N

56795-36-9

[2-(4-amino-3-cyano-5-fluorophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride (1 supplier)

IUPAC Name: [2-(4-amino-3-cyano-5-fluorophenyl)-2-hydroxyethyl]-tert-butylazanium;chloride | CAS Registry Number: 56340-28-4
Synonyms: Benzonitrile, 2-amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-3-fluoro-, hydrochloride, 2-Amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-3-fluorobenzonitrile hydrochloride, AC1L26M7, LS-38623, [2-(4-amino-3-cyano-5-fluorophenyl)-2-hydroxyethyl]-tert-butylazanium chloride, N-[2-(4-amino-3-cyano-5-fluorophenyl)-2-hydroxyethyl]-2-methylpropan-2-aminium chloride

Molecular Formula:	C₁₃H₁₉ClFN₃O	Molecular Weight:	287.760863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FZCUPXLOELNEJK-UHFFFAOYSA-N

56340-28-4

[2-(4-AMINO-3-METHYLPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[2-(4-amino-3-methylphenoxy)ethyl]carbamate | CAS Registry Number: 201853-05-6
Synonyms: tert-butyl N-[2-(4-amino-3-methylphenoxy)ethyl]carbamate, [2-(4-Amino-3-methyl-phenoxy)-ethyl]-carbamic acid tert-butyl ester, 1-(1,1-dimethylethoxycarbonylamino)-2-(4-amino-3-methylphenoxy)ethane, tert-Butyl (2-(4-amino-3-methylphenoxy)ethyl)carbamate, SCHEMBL7348907, DYPHLRLABKHIEB-UHFFFAOYSA-N, DB-388092, A1-17262, [2-(4-Amino-3-methylphenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYPHLRLABKHIEB-UHFFFAOYSA-N

201853-05-6

[2-(4-Amino-3-methylphenoxy)acetyl]urea (5 suppliers)

IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-carbamoylacetamide | CAS Registry Number: 926269-03-6
Synonyms: [2-(4-amino-3-methylphenoxy)acetyl]urea, CTK7G3842, ZINC21958886, AKOS000128516, BC4148744, EN300-195461, Z933443436, N-(AMINOCARBONYL)-2-(4-AMINO-3-METHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNTAKCASKJEXEG-UHFFFAOYSA-N

926269-03-6

[2-(4-Amino-furazan-3-yl)-benzoimidazol-1-yl]-acetic acid (1 supplier)

[2-(4-AMINO-PHENOXYMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID (1 supplier)

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