1-(3-amino-5-sulfanylphenyl)propan-1-one,1-(3-amino-5-sulfanylphenyl)propan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123851 to 123900 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-amino-5-sulfanylphenyl)propan-1-one (1 supplier)

1804042-34-9

1-(3-amino-5-sulfanylphenyl)propan-2-one (1 supplier)

1806435-28-8

1-(3-Amino-6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 625377-76-6
Synonyms: 1-[3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone, 1-[3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one, SCHEMBL23009468, ZINC804097, STL005815, AKOS000666234, SS-0350, 1-[3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-1-ethanone, CS-0322790

Molecular Formula:	C₁₈H₁₃F₃N₂O₃S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DBUAZGTYCCRKML-UHFFFAOYSA-N

625377-76-6

1-(3-Amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one (4 suppliers)

IUPAC Name: 1-[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 625377-69-7
Synonyms: 1-[3-amino-6-(pyridin-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one, 1-[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one, SCHEMBL23009470, ZINC804093, AKOS000666136, SS-0357, CS-0357717

Molecular Formula:	C₁₈H₁₆F₃N₃OS	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SMVPCYWPEJPUOK-UHFFFAOYSA-N

625377-69-7

1-(3-Amino-6-(trifluoromethyl)pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-amino-6-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1393546-36-5
Synonyms: 1-[3-AMINO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE, ZINC95764206, AB77147

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYOXCNSKYREHRX-UHFFFAOYSA-N

1393546-36-5

1-(3-Amino-6-bromobenzofuran-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-amino-6-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1823869-41-5
Synonyms: AKOS022176567, AK143865, AJ-135653, BG00316860, 1-(3-AMINO-6-BROMO-1-BENZOFURAN-2-YL)ETHANONE

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJTNDCQZLYIVOK-UHFFFAOYSA-N

1823869-41-5

1-(3-Amino-6-chloro-2-methoxypyridin-4-yl)ethan-1-one (1 supplier)

2922067-76-1

1-(3-amino-6-chloropyrazin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-amino-6-chloropyrazin-2-yl)ethanone | CAS Registry Number: 1211581-23-5
Synonyms: 1-(3-AMINO-6-CHLOROPYRAZIN-2-YL)ETHANONE, MFCD18250198, ZINC95762195, AKOS027347073, AB72517, AK351097, C-0545, 1-(3-AMINO-6-CHLOROPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REZWIVLHVIFWPP-UHFFFAOYSA-N

1211581-23-5

1-(3-Amino-6-chloropyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-amino-6-chloropyridin-2-yl)ethanone | CAS Registry Number: 304467-37-6
Synonyms: 1-(3-AMINO-6-CHLOROPYRIDIN-2-YL)ETHANONE, SCHEMBL7627022, ZINC95763636, AB74616, Ethanone, 1-(3-amino-6-chloro-2-pyridinyl)-, 1-(3-AMINO-6-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRQCUIAROPPLDH-UHFFFAOYSA-N

304467-37-6

1-(3-Amino-6-fluoro-2-methylphenyl)imidazolidin-2-one (5 suppliers)

IUPAC Name: 1-(3-amino-6-fluoro-2-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1803594-01-5
Synonyms: 1-(3-amino-6-fluoro-2-methylphenyl)imidazolidin-2-one, ZINC238856125

Molecular Formula:	C₁₀H₁₂FN₃O	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWDYNALXCFIAGA-UHFFFAOYSA-N

1803594-01-5

1-(3-Amino-6-isopropylthieno[2,3-b]pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-amino-6-propan-2-ylthieno[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 1035831-20-9
Synonyms: RSCBB000471, ZINC59606830, AKOS004115238, 1-(3-Amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)-ethanone

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPKHBZBSIAYQLR-UHFFFAOYSA-N

1035831-20-9

1-(3-Amino-7-methoxy-10H-phenothiazin-10-yl)-2-chloroethan-1-one (2 suppliers)

IUPAC Name: 1-(3-amino-7-methoxyphenothiazin-10-yl)-2-chloroethanone | CAS Registry Number: 2059974-93-3
Synonyms: ZINC536953465

Molecular Formula:	C₁₅H₁₃ClN₂O₂S	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZYDVRQLYHYHMF-UHFFFAOYSA-N

2059974-93-3

1-(3-Amino-7-methoxy-10H-phenothiazin-10-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-amino-7-methoxyphenothiazin-10-yl)ethanone | CAS Registry Number: 2059937-69-6
Synonyms: SCHEMBL21752052, ZINC536952841

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHIYAQIKDHUXNO-UHFFFAOYSA-N

2059937-69-6

1-(3-Amino-7-methylbenzo[b]thiophen-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-amino-7-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 1426444-98-5
Synonyms: 2-acetyl-3-amino-7-methylbenzo[b]thiophene, AKOS027331880, 1-(3-AMINO-7-METHYLBENZO[B]THIOPHEN-2-YL)ETHANONE

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMDIUYVFGYVCIE-UHFFFAOYSA-N

1426444-98-5

1-(3-Amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one hydrochloride (2 suppliers)

477588-42-4

1-(3-Amino-Benzenesulfonyl)Amino-3-Bromopropane (7 suppliers)

IUPAC Name: 3-amino-N-(3-bromopropyl)benzenesulfonamide | CAS Registry Number: 218278-45-6
Synonyms: AmbTiA26200, MolPort-000-000-322, ZINC04202283, CID4436569, 3-amino-N-(3-bromopropyl)benzenesulfonamide, A26200, 1-(3-Amino-benzenesulfonyl)amino-3-bromopropane

Molecular Formula:	C₉H₁₃BrN₂O₂S	Molecular Weight:	293.180720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQXRWSSTUMJVMA-UHFFFAOYSA-N

218278-45-6

1-(3-Amino-benzofuran-2-yl)-ethanone (1 supplier)

1-(3-AMINO-PHENOXY)-3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPAN-2-OL (1 supplier)

1-(3-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol dihydrochloride (2 suppliers)

1-(3-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol (1 supplier)

1-(3-AMINO-PHENYL)-2-BROMO-ETHANONE (9 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2-bromoethanone | CAS Registry Number: 57946-55-1
Synonyms: 1-(3-AMINOPHENYL)-2-BROMOETHANONE, CTK5A7658, 2-BROMO-3'-AMINOACETOPHENONE, AB27803, AG-G-04864, 1-(3-aminophenyl)-2-bromanyl-ethanone, KB-213625, 1-(3-AMINOPHENYL)-2-BROMOETHAN-1-ONE, A831680

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCXPRJDKXBACNF-UHFFFAOYSA-N

57946-55-1

1-(3-Amino-phenyl)-2-hydroxy-ethanone (1 supplier)

1686144-46-6

1-(3-Amino-phenyl)-azetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-aminophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 887595-83-7
Synonyms: 1-(3-aminophenyl)azetidine-3-carboxylic acid, 1-(3-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID, AKOS005266473

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYSZKDWJSJTCFW-UHFFFAOYSA-N

887595-83-7

1-(3-amino-phenyl)-azetidine-3-carboxylic Acid Methyl Ester (9 suppliers)

IUPAC Name: methyl 1-(3-aminophenyl)azetidine-3-carboxylate | CAS Registry Number: 887595-89-3
Synonyms: 1-(3-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, AG-H-59497, CTK5G1831, AKOS005259292, AK151223, KB-213630, FT-0662003, Methyl 1-(3-aminophenyl)azetidine-3-carboxylate, 1-(3-Aminophenyl)-3-azetidinecarboxylic Acid Methyl Ester, 3-Azetidinecarboxylicacid, 1-(3-aminophenyl)-, methyl ester

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLLBYBVPFFXLPF-UHFFFAOYSA-N

887595-89-3

1-(3-amino-phenyl)-cyclobutanecarbonitrile (1 supplier)

IUPAC Name: 1-(3-aminophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1215103-99-3
Synonyms: SCHEMBL3225917, ILCDJNHATPTRFG-UHFFFAOYSA-N, 1-(3-aminophenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILCDJNHATPTRFG-UHFFFAOYSA-N

1215103-99-3

1-(3-Amino-phenyl)-ethanone (1 supplier)

1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 4-(3-aminophenyl)piperazine-1-carboxylic acid | CAS Registry Number: 1018588-18-5
Synonyms: SCHEMBL3119833, SC-49688

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJAXLKCSCDFOKA-UHFFFAOYSA-N

1018588-18-5

1-(3-amino-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (11 suppliers)

IUPAC Name: tert-butyl 4-(3-aminophenyl)piperazine-1-carboxylate | CAS Registry Number: 206879-72-3
Synonyms: 3-(4-Boc-piperazin-1-yl)aniline, tert-butyl 4-(3-aminophenyl)piperazine-1-carboxylate, PubChem12190, SureCN265132, CTK4E4884, MolPort-000-000-847, AB3311, ZINC26896390, AKOS009504392, AG-E-51768, LS10150, AK115851, KB-186506, A4493, FT-0604256, A57746, 4-(3-aminophenyl)piperazine-1-carboxylic acid tert-butyl ester, 4-(3-Amino-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, 1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 4-(3-aminophenyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCSOXUVISUKQBS-UHFFFAOYSA-N

206879-72-3

1-(3-AMINO-PHENYL)-PIPERIDIN-2-ONE, 95+% (1 supplier)

1-(3-amino-phenyl)-piperidin-3-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[1-(3-aminophenyl)piperidin-3-yl]carbamate | CAS Registry Number: 889948-93-0
Synonyms: 1-(3-AMINO-PHENYL)-PIPERIDIN-3-CARBAMIC ACID TERT-BUTYL ESTER, [1-(3-Amino-phenyl)-piperidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJQCXGLBNFUSRC-UHFFFAOYSA-N

889948-93-0

1-(3-AMINO-PHENYL)-PIPERIDINE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(3-amino-phenyl)-piperidine-3-carboxylic Acid Ethyl Ester (6 suppliers)

IUPAC Name: ethyl 1-(3-aminophenyl)piperidine-3-carboxylate | CAS Registry Number: 889947-80-2
Synonyms: 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester, CTK5G2116, AG-H-60195, KB-213631, A57711, 1-(3-amino-phenyl)piperidine-3-carboxylic acid ethyl ester, 3-Piperidinecarboxylicacid, 1-(3-aminophenyl)-, ethyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEDYSWENMZWIY-UHFFFAOYSA-N

889947-80-2

1-(3-Amino-phenyl)-piperidine-4-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 1-(3-aminophenyl)piperidine-4-carboxylate | CAS Registry Number: 461719-90-4
Synonyms: 1-(3-AMINO-PHENYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN655166, CTK6F6898, AG-A-13308

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVGSXCLWZBODGA-UHFFFAOYSA-N

461719-90-4

1-(3-Amino-phenyl)-pyrrolidin-2-one (4 suppliers)

1-(3-Amino-phenyl)-pyrrolidine-2,5-dione (0 suppliers)

1-(3-AMINO-PHENYL)-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

1-(3-AMINO-PROPYL)-1,3-DIHYDRO-IMIDAZOL-2-ONE;HYDROCHLORIDE (1 supplier)

1-(3-AMINO-PROPYL)-AZEPAN-2-ONE (11 suppliers)

IUPAC Name: 1-(3-aminopropyl)azepan-2-one | CAS Registry Number: 24566-95-8
Synonyms: 1-(3-aminopropyl)azepan-2-one, 2H-Azepin-2-one, 1-(3-aminopropyl)hexahydro-, F2124-0447, 25243-23-6, AC1L3K7L, AC1Q54HY, AC1Q6FO5, SureCN3512713, CTK4F3905, MolPort-002-468-235, KST-1B2269, 1-(3-Amino-propyl)-azepan-2-one, AR-1B1330, AKOS000118458, AG-E-73381, MCULE-7534720301, EN300-12162, 2H-Azepin-2-one,1-(3-aminopropyl)hexahydro-, T5330559, 1-(3-Aminopropyl)azepan-2-one;N-(3-Aminopropyl)-e-caprolactam;N-(3-Aminopropyl)caprolactam;N-(g-Aminopropyl)-e-caprolactam;

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZYZHQOYVLYGRW-UHFFFAOYSA-N

24566-95-8

1-(3-Amino-propyl)-homopiperidine dihydrochloride (9 suppliers)

IUPAC Name: 3-(azepan-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 118979-65-0
Synonyms: 3-AZEPAN-1-YL-PROPYLAMINE DIHYDROCHLORIDE, MolPort-016-899-758, 3-AZEPANYLPROPYLAMINE 2HCL, 3-Azepanylpropylamine dihydrochloride, MCULE-9625062423, (3-azepan-1-ylpropyl)amine dihydrocloride, F2187-2242

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MNSZZQJHMPGHDK-UHFFFAOYSA-N

118979-65-0

1-(3-Amino-propyl)-piperidin-3-ol (1 supplier)

1-(3-Amino-propyl)-piperidin-4-ol (2 suppliers)

1-(3-Amino-propyl)-piperidine-4-carboxylic acid amide (3 suppliers)

1-(3-AMINO-PYRAZOL-1-YLMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACIDMETHYLESTER (1 supplier)

1-(3-Amino-pyridin-2-yl)-3-(2-pyridin-3-yl-thiazol-4-yl)-urea (0 suppliers)

IUPAC Name: 1-(3-aminopyridin-2-yl)-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)urea | CAS Registry Number: 400774-90-5
Synonyms: SCHEMBL5338292, Urea,N-(3-amino-2-pyridinyl)-N'-[2-(3-pyridinyl)-4-thiazolyl]-

Molecular Formula:	C₁₄H₁₂N₆OS	Molecular Weight:	312.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTDHZCQIBSEJFP-UHFFFAOYSA-N

400774-90-5

1-(3-Amino-pyridin-2-yl)-3-(2-pyridin-4-yl-thiazol-4-yl)-urea (0 suppliers)

IUPAC Name: 1-(3-aminopyridin-2-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea | CAS Registry Number: 400774-93-8
Synonyms: SCHEMBL5338250, 1-(3-amino-pyridin-2-yl)-3-(2-pyridin-4-yl-thiazol-4-yl)-urea

Molecular Formula:	C₁₄H₁₂N₆OS	Molecular Weight:	312.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BSJCVUIOGVWRFS-UHFFFAOYSA-N

400774-93-8

1-(3-Amino-pyridin-2-yl)-ethanol (3 suppliers)

IUPAC Name: 1-(3-aminopyridin-2-yl)ethanol | CAS Registry Number: 954240-54-1
Synonyms: AKOS006332421, 1-(3-AMINO-PYRIDIN-2-YL)-ETHANOL

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICOLWMCUJDUGFP-UHFFFAOYSA-N

954240-54-1

1-(3-Amino-pyridin-2-yl)-ethanone hydrochloride (5 suppliers)

IUPAC Name: 1-(3-aminopyridin-2-yl)ethanone;hydrochloride | CAS Registry Number: 1263378-87-5
Synonyms: 1-(3-AMINO-PYRIDIN-2-YL)-ETHANONE HYDROCHLORIDE, Z-7670, 1-(3-aminopyridin-2-yl)ethan-1-one hydrochloride

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INJHORIMRTUTAF-UHFFFAOYSA-N

1263378-87-5

1-(3-AMINO-PYRIDIN-4-YL)-4-(2,4-DIMETHOXYPHENYL)PIPERAZINE (3 suppliers)

IUPAC Name: 4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 14549-67-8
Synonyms: BRN 0628389, CID203481, LS-110264, 5-23-03-00096 (Beilstein Handbook Reference), 1-(3-Amino-4-pyridyl)-4-(2,4-dimethoxyphenyl)piperazine, 4-(2,4-Dimethoxyphenyl)-1-(3-amino-4-pyridyl)piperazine, Piperazine, 1-(3-amino-4-pyridyl)-4-(2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCKHWXUJLFQLPY-UHFFFAOYSA-N

14549-67-8

1-(3-AMINO-PYRIDIN-4-YL)-4-(2,4-XYLYL)PIPERAZINE (1 supplier)

IUPAC Name: 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 78069-85-9
Synonyms: BRN 4522413, AG-H-13106, Piperazine, 1-(3-amino-4-pyridyl)-4-(2,4-xylyl)-, 3-Pyridinamine, 4-(4-(2,4-dimethylphenyl)-1-piperazinyl)-, 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]pyridin-3-amine, AC1MHZGQ, AC1Q2M62, CTK5E5344, KB-213636, LS-110285

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEKLMSGGJXMMLB-UHFFFAOYSA-N

78069-85-9

1-(3-AMINO-PYRIDIN-4-YL)-4-(2,5-XYLYL)PIPERAZINE (3 suppliers)

IUPAC Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 78069-87-1
Synonyms: MLS000766138, NSC147866, CID98551, BRN 4524055, SMR000528622, LS-110286, Piperazine, 1-(3-amino-4-pyridyl)-4-(2,5-xylyl)-, 3-Pyridinamine, 4-(4-(2,5-dimethylphenyl)-1-piperazinyl)-

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJLBBOCNMHAPTM-UHFFFAOYSA-N

78069-87-1

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