1-(4-AMINO-6-BROMO-02-QUINAZOLINYL)-4-(FURAN-2-YLCARBONYL)PIPERAZINE HYD ROCHLORIDE,1-(4-Amino-6-bromoquinolin-3-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128201 to 128250 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-AMINO-6-BROMO-02-QUINAZOLINYL)-4-(FURAN-2-YLCARBONYL)PIPERAZINE HYD ROCHLORIDE (4 suppliers)

IUPAC Name: [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride | CAS Registry Number: 111218-73-6
Synonyms: MLS000548049, CID3066781, SMR000114482, LS-110214, 6-bromo-2-[4-(2-furoyl)-1-piperazinyl]-4-quinazolinylamine, 1-(4-Amino-6-bromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride, Piperazine, 1-(4-amino-6-bromo-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride

Molecular Formula:	C₁₇H₁₇BrClN₅O₂	Molecular Weight:	438.706180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSQLJZNBSAFAIY-UHFFFAOYSA-N

111218-73-6

1-(4-Amino-6-bromoquinolin-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-amino-6-bromoquinolin-3-yl)ethanone | CAS Registry Number: 1803605-58-4
Synonyms: 1-(4-amino-6-bromoquinolin-3-yl)ethan-1-one, ZINC238854965

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYPDLSBRIRORKP-UHFFFAOYSA-N

1803605-58-4

1-(4-Amino-6-chloro-5-fluoro-2-isopropoxypyridin-3-yl)ethan-1-one (0 suppliers)

2763160-59-2

1-(4-amino-6-chloropyridin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-6-chloropyridin-3-yl)ethanone | CAS Registry Number: 1393559-79-9
Synonyms: 1-(4-Amino-6-chloro-3-pyridyl)ethanone, 1-(4-AMINO-6-CHLOROPYRIDIN-3-YL)ETHANONE, AC9826, MFCD22547423, AB83812, SY261630, CS-0088192

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFEBXWYWHBDKMM-UHFFFAOYSA-N

1393559-79-9

1-(4-Amino-6-chloropyrimidin-5-yl)ethanone (0 suppliers)

1620842-91-2

1-(4-Amino-6-methoxypyridin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(4-amino-6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1393563-30-8
Synonyms: 1-(4-AMINO-6-METHOXYPYRIDIN-3-YL)ETHANONE, SCHEMBL17888603, 5-acetyl-2-methoxypyridin-4-ylamine, AB83815, DS-020104

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FENLVZGCRLAGDS-UHFFFAOYSA-N

1393563-30-8

1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-1H-pyrazol-3-yl-1H-benzimidazol-2-amine (0 suppliers)

IUPAC Name: 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)benzimidazol-2-amine | CAS Registry Number: 1239978-70-1
Synonyms: CHEMBL1615183, 1-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-3-Yl)-1h-Benzimidazol-2-Amine, 3qar, SCHEMBL3780683, DMMFPXAFVNDPCA-UHFFFAOYSA-N, BDBM50341040, ZINC64744190, 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-2-amine, 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-1H-benzo[d]imidazol-2-amine, 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-n-1h-pyrazol-3-yl-1h-benzimidazol-2-amine

Molecular Formula:	C₁₄H₁₃N₉	Molecular Weight:	307.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DMMFPXAFVNDPCA-UHFFFAOYSA-N

1239978-70-1

1-(4-AMino-6-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridin-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-amino-6-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 2089391-66-0
Synonyms: 1-(4-amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone, ALBB-031043, STL508527, AKOS030260812, ZINC616589082

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDKRWOGRVZZPDU-UHFFFAOYSA-N

2089391-66-0

1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 1333960-60-3
Synonyms: ZINC74934113, AKOS015956189, F1969-0050

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OASNBXHGZRZTBK-UHFFFAOYSA-N

1333960-60-3

1-(4-Amino-6-methylpyrimidin-2-yl)piperidine-4-carboxamide hydrochloride (0 suppliers)

IUPAC Name: 1-(4-amino-6-methylpyrimidin-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426290-93-8
Synonyms: 1-(4-amino-6-methylpyrimidin-2-yl)piperidine-4-carboxamide hydrochloride, AKOS026676866, F1969-0048

Molecular Formula:	C₁₁H₁₈ClN₅O	Molecular Weight:	271.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGBZFXSOJLOLCS-UHFFFAOYSA-N

1426290-93-8

1-(4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: 1-(6-amino-4-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1030670-35-9
Synonyms: 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxamide, 1-(4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)-piperidine-4-carboxamide, MolPort-006-386-208, MolPort-006-814-952, ALBB-017192, ZX-AN015880, BBL031799, SBB083294, STK399393, STK650329, ZINC19820070, AKOS003166944, AKOS005581196, MCULE-1207070870, T1418, 1-(4-amino-6-hydroxypyrimidin-2-yl)piperidine-4-carboxamide, 1-(4-amino-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide, 1-(6-amino-4-oxo-3-hydropyrimidin-2-yl)piperidine-4-carboxamide, 1-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-piperidinecarboxamide, 4-piperidinecarboxamide, 1-(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)-

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJHXLUACECQEPF-UHFFFAOYSA-N

1030670-35-9

1-(4-AMINO-7-CHLORO-6,8-DINITRO-02-QUINAZOLINYL)-4-(FURAN-2-YLCARBONYL)P IPERAZINE HCL (2 suppliers)

IUPAC Name: [4-(4-amino-7-chloro-6,8-dinitroquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | CAS Registry Number: 111218-75-8
Synonyms: 1-(4-Amino-7-chloro-6,8-dinitro-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine HCl, 1-(4-AMINO-7-CHLORO-6,8-DINITRO-2-QUINAZOLINYL)-4-(2-FURANYLCARBONYL)P IPERAZINE HYDROCHLORIDE, Piperazine, 1-(4-amino-7-chloro-6,8-dinitro-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride, AC1MICIP, KB-214199, LS-110217, [4-(4-amino-7-chloro-6,8-dinitroquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride

Molecular Formula:	C₁₇H₁₅Cl₂N₇O₆	Molecular Weight:	484.250300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GKFGHPRJILUARA-UHFFFAOYSA-N

111218-75-8

1-(4-Amino-benzoyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one (2 suppliers)

IUPAC Name: 1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 137976-09-1
Synonyms: SureCN6991836, AKOS015917782, AM20090731, I14-8793, 5H-1-Benzazepin-5-one, 1-(4-aminobenzoyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWFZSVSAZLYSFX-UHFFFAOYSA-N

137976-09-1

1-(4-AMINO-BENZYL)-PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 245546-82-1
Synonyms: 1-[(4-aminophenyl)methyl]pyrrolidin-2-one, 1-(4-Amino-benzyl)-pyrrolidin-2-one, ZINC04245359, AC1OGGSZ, SCHEMBL632892, AC1Q520W, CTK7D7437, MolPort-002-499-051, AKOS000146653, MCULE-1773415218, NE23718, EN300-42676

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWFPMCRAKVAYMJ-UHFFFAOYSA-N

245546-82-1

1-(4-amino-octahydro-1H-isoindol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethanone | CAS Registry Number: 1565012-36-3
Synonyms: AKOS030757267, Z2095986943

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGEQCXDBQCJUKR-UHFFFAOYSA-N

1565012-36-3

1-(4-amino-phenoxy)-3-piperidino-propan-2-ol (0 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 680579-20-8
Synonyms: SCHEMBL14020065, ZX-AH049096, AKOS009394095, IMED405060755

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCRGJIXEFMBPDN-UHFFFAOYSA-N

680579-20-8

1-(4-Amino-phenyl)-2-chloro-ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-chloroethanone;hydrochloride | CAS Registry Number: 1965309-87-8

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZLBVVSIRGAVIT-UHFFFAOYSA-N

1965309-87-8

1-(4-Amino-phenyl)-3-bromo-1,2,4-triazole (3 suppliers)

IUPAC Name: 4-(3-bromo-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 1129540-72-2
Synonyms: 4-(3-bromo-1H-1,2,4-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE, SCHEMBL3751447, 4-(3-BROMO-[1,2,4]TRIAZOL-1-YL)-PHENYLAMINE, MFCD15525418, ZINC66054532, AS-35459, SC-64547, 4-(3-bromo-1,2,4-triazol-1-yl)aniline, X-2504, A1-29463

Molecular Formula:	C₈H₇BrN₄	Molecular Weight:	239.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYJPUYXXOGKMEE-UHFFFAOYSA-N

1129540-72-2

1-(4-AMINO-PHENYL)-3-CYCLOHEXYL-UREA (4 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-cyclohexylurea | CAS Registry Number: 62972-70-7
Synonyms: 1-(4-aminophenyl)-3-cyclohexylurea, 1-(4-Amino-phenyl)-3-cyclohexyl-urea, ZINC00267427, AC1LCA8Q, SureCN3865925, Oprea1_535311, Oprea1_599588, MLS000677292, CTK2B0252, MolPort-000-151-195, HMS2626A24, STL180405, N-(4-Aminophenyl)-N'-cyclohexylurea, AKOS000132075, AG-A-13986, MCULE-7132262241, Urea, 1-(4-aminophenyl)-3-cyclohexyl-, BAS 01318530, SMR000286093, Urea, N-(4-aminophenyl)-N'-cyclohexyl-

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MBHQHCVQHAQQMY-UHFFFAOYSA-N

62972-70-7

1-(4-AMINO-PHENYL)-3-NAPHTHALEN-1-YL-UREA (6 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 37732-48-2
Synonyms: CTK4H8727, ZINC21991254, AKOS000132339, AG-F-32792, Urea,N-(4-aminophenyl)-N'-1-naphthalenyl-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CNDXUZFEBZCFRS-UHFFFAOYSA-N

37732-48-2

1-(4-AMINO-PHENYL)-4-FMOC-PIPERAZINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl 4-(4-aminophenyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 2453325-09-0
Synonyms: 1-(4-Amino-phenyl)-4-Fmoc-piperazine hydrochloride, 1-(4-Amino-phenyl)-4-Fmoc-piperazine HCl, (9H-Fluoren-9-yl)methyl 4-(4-aminophenyl)piperazine-1-carboxylate hydrochloride, 9H-fluoren-9-ylmethyl 4-(4-aminophenyl)piperazine-1-carboxylate;hydrochloride

Molecular Formula:	C₂₅H₂₆ClN₃O₂	Molecular Weight:	435.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKTSQHNDKZTRST-UHFFFAOYSA-N

2453325-09-0

1-(4-Amino-phenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 957505-58-7
Synonyms: 1-(4-Aminophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid, 1-(4-aminophenyl)-5-phenylpyrazole-3-carboxylic acid, ZINC6733665, MFCD08056191, AKOS005256792, MCULE-7759425192

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTGNHNIJKXEEPB-UHFFFAOYSA-N

957505-58-7

1-(4-amino-phenyl)-azetidine-3-carboxylic Acid (7 suppliers)

IUPAC Name: 1-(4-aminophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 887595-85-9
Synonyms: 1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID, CTK3E7133, AKOS006287603, AG-H-59494, 3-Azetidinecarboxylicacid, 1-(4-aminophenyl)-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JARYMOYIHDKMCS-UHFFFAOYSA-N

887595-85-9

1-(4-amino-phenyl)-azetidine-3-carboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl 1-(4-aminophenyl)azetidine-3-carboxylate | CAS Registry Number: 887595-92-8
Synonyms: 1-(4-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN3713571, CTK5G1832, AG-H-59498, AK151222, Methyl 1-(4-aminophenyl)azetidine-3-carboxylate, 3-Azetidinecarboxylicacid, 1-(4-aminophenyl)-, methyl ester

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

InChIKey: DDGWKLRKBZGPLK-UHFFFAOYSA-N

887595-92-8

1-(4-amino-phenyl)-cyclobutanecarbonitrile (7 suppliers)

IUPAC Name: 1-(4-aminophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 811803-25-5
Synonyms: 1-(4-Aminophenyl)cyclobutanecarbonitrile, SureCN2268723

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUTJERLCYVJZPZ-UHFFFAOYSA-N

811803-25-5

1-(4-Amino-phenyl)-cyclobutanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314661-85-2
Synonyms: Cyclobutanecarboxylic acid, 1-(4-aminophenyl)-, SCHEMBL13456896, 9456AH, ZINC72208598, AKOS024015753, AK526680, 1-(4-Aminophenyl)cyclobutanecarboxylic acid, 1-(4-aminophenyl)cyclobutane-1-carboxylic acid, Z-7058

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLRNOSOGESHNKE-UHFFFAOYSA-N

1314661-85-2

1-(4-amino-phenyl)-cyclobutanecarboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-(4-aminophenyl)cyclobutane-1-carboxylate | CAS Registry Number: 1309089-15-3
Synonyms: SCHEMBL12273671, SLNRRMPOVYRAAC-UHFFFAOYSA-N, Ethyl 1-(4-aminophenyl)cyclobutanecarboxylate, Cyclobutanecarboxylic acid, 1-(4-aminophenyl)-, ethyl ester

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLNRRMPOVYRAAC-UHFFFAOYSA-N

1309089-15-3

1-(4-amino-phenyl)-cyclobutanecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate | CAS Registry Number: 1215017-84-7
Synonyms: SCHEMBL2267755, NGAUPYHKVCKENR-UHFFFAOYSA-N, ZINC118492566, 1-(4-amino-phenyl)cyclobutanecarboxylic acid methyl ester, 1-(4-aminophenyl)-cyclo-butanecarboxylic acid methyl ester, 1-(4-aminophenyl)-cyclobutane-carboxylic acid methyl ester, 1-(4-aminophenyl)-cyclobutanecarboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGAUPYHKVCKENR-UHFFFAOYSA-N

1215017-84-7

1-(4-Amino-phenyl)-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 93431-05-1
Synonyms: MolPort-008-604-095, ZINC36155119, AKOS000111652, MCULE-5081632641, 1-(4-aminophenyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGRBKPGPUVNQSI-UHFFFAOYSA-N

93431-05-1

1-(4-amino-phenyl)-cyclopropanecarboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 1-(4-aminophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 824937-45-3
Synonyms: methyl 1-(4-aminophenyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 1-(4-aminophenyl)-, methyl ester, AGN-PC-0CLW4B, SureCN1465475, CTK3D9225, QC-3567, KB-204825

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHUXVTQTBMIHPK-UHFFFAOYSA-N

824937-45-3

1-(4-Amino-phenyl)-piperazine trihydrochloride (3 suppliers)

IUPAC Name: 4-piperazin-1-ylaniline;trihydrochloride | CAS Registry Number: 125421-99-0
Synonyms: 1-(4-AMINO-PHENYL)-PIPERAZINE TRIHYDROCHLORIDE, 4-(piperazin-1-yl)aniline trihydrochloride, Z-7872

Molecular Formula:	C₁₀H₁₈Cl₃N₃	Molecular Weight:	286.629020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: UIFMLEKELLIPJR-UHFFFAOYSA-N

125421-99-0

1-(4-amino-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (13 suppliers)

IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate | CAS Registry Number: 170911-92-9
Synonyms: Tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate, 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester, 1-BOC-4-(4-AMINOPHENYL)PIPERAZINE, 4-(4-Boc-piperazin-1-yl)aniline, 1-Boc-4-(4'-Aminophenyl)piperazine, AG-E-20182, PubChem12198, SureCN55667, ACMC-209e1v, CTK4D3748, MolPort-003-823-823, ANW-22481, ZINC02527253, AKOS009506204, RP29769, AK-21754, AM803321, BR-21754, EN000323, KB-61143

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

InChIKey: RXFHRKPNLPBDGE-UHFFFAOYSA-N

170911-92-9

1-(4-AMINO-PHENYL)-PIPERIDIN-4-ONE O-METHYL-OXIME (0 suppliers)

IUPAC Name: 4-(4-methoxyiminopiperidin-1-yl)aniline | CAS Registry Number: 1029804-20-3
Synonyms: SCHEMBL1646814, BCOKBURBLCJNJX-UHFFFAOYSA-N, ZINC95093009, 1-(4-aminophenyl)piperidin-4-one O-methyloxime, 1-(4-amino-phenyl)-piperidin-4-one O-methyl-oxime

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCOKBURBLCJNJX-UHFFFAOYSA-N

1029804-20-3

1-(4-amino-phenyl)-piperidine-2-carboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 1-(4-aminophenyl)piperidine-2-carboxylate | CAS Registry Number: 482308-04-3
Synonyms: 1-(4-Amino-phenyl)-piperidine-2-carboxylic acid ethyl ester, SureCN79066, CTK4J0726, AG-F-63891, KB-214231, A57712, 1-(4-amino-phenyl)piperidine-2-carboxylic acid ethyl ester

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

InChIKey: SYKSWMRKMBTSMG-UHFFFAOYSA-N

482308-04-3

1-(4-amino-phenyl)-piperidine-3-carboxylic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 1-(4-aminophenyl)piperidine-3-carboxylate | CAS Registry Number: 889947-74-4
Synonyms: 1-(4-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester, Ethyl 1-(4-aminophenyl)piperidine-3-carboxylate, CTK5G2114, MolPort-000-000-834, AKOS016010421, AG-H-60193, AK116881, KB-76918, A57709, 3-Piperidinecarboxylicacid, 1-(4-aminophenyl)-, ethyl ester

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

InChIKey: SIHMOCUKGLIOKH-UHFFFAOYSA-N

889947-74-4

1-(4-AMINO-PHENYL)-PYRROLIDINE-2,5-DIONE (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 34373-09-6
Synonyms: 1-(4-aminophenyl)pyrrolidine-2,5-dione, AC1MBTSL, SureCN6140745, CTK1B7750, MolPort-004-412-434, AKOS000101357, AG-A-13993, MCULE-6479732835, 2,5-Pyrrolidinedione, 1-(4-aminophenyl)-, EN300-26494

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEPJTGNICKTBTQ-UHFFFAOYSA-N

34373-09-6

1-(4-Amino-piperidin-1-yl)-propan-2-one (2 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)propan-2-one | CAS Registry Number: 1251377-78-2
Synonyms: SCHEMBL2718426, ZINC50878222, AKOS009120014, 1-(4-aminopiperidin-1-yl)propan-2-one, F8882-7453

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZNQZKTXCLJFQR-UHFFFAOYSA-N

1251377-78-2

1-(4-Aminoazepan-4-yl)propan-2-ol dihydrochloride (1 supplier)

2375269-09-1

1-(4-AMINOBENZENESULFONYL)PIPERIDIN-3-OL (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfonylpiperidin-3-ol | CAS Registry Number: 1155934-53-4
Synonyms: 1-(4-aminobenzenesulfonyl)piperidin-3-ol, 1-[(4-aminophenyl)sulfonyl]piperidin-3-ol, 1-(4-aminophenyl)sulfonylpiperidin-3-ol, 1-((4-Aminophenyl)sulfonyl)piperidin-3-ol, MFCD12422127, STL220687, AKOS009533225, NS-03918, Z425757600

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVTGKVGLIMYEKO-UHFFFAOYSA-N

1155934-53-4

1-(4-Aminobenzenesulfonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 606097-80-7
Synonyms: 1-(4-aminobenzenesulfonyl)piperidine-3-carboxylic acid, ASN 05990891, 1-[(4-aminobenzene)sulfonyl]piperidine-3-carboxylic acid, Oprea1_761376, HMS1680E17, AKOS033199784, MCULE-2624424947, NE42749, EN300-56854, SR-01000327126, SR-01000327126-1, Z1259341118

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAGYZNBUGHVVSV-UHFFFAOYSA-N

606097-80-7

1-(4-aminobenzenesulfonyl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-aminophenyl)sulfonylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 99945-07-0
Synonyms: 1-(4-aminophenyl)sulfonylpyrrolidine-2-carboxylic acid;hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FRDSNEVIKYVNQT-UHFFFAOYSA-N

99945-07-0

1-(4-Aminobenzofuran-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(4-amino-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1369139-51-4
Synonyms: ZINC75396790, AKOS022668018, FCH1579185, AK503010, AX8276803

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUTCOGZGQIENKY-UHFFFAOYSA-N

1369139-51-4

1-(4-AMINOBENZOYL)-4-(4-AMINOBENZYL) BENZENE (4 suppliers)

IUPAC Name: (4-aminophenyl)-[4-[(4-aminophenyl)methyl]phenyl]methanone | CAS Registry Number: 57364-89-3
Synonyms: SureCN9719313, CTK5A6728, AG-G-02304, KB-214200, 1-(4-aminobenzoyl)-4-(4-aminobenzyl)benzene

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VICUDJNVDRIGNK-UHFFFAOYSA-N

57364-89-3

1-(4-Aminobenzoyl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-(4-aminobenzoyl)imidazolidin-2-one | CAS Registry Number: 1263209-12-6
Synonyms: 1-(4-aminobenzoyl)imidazolidin-2-one, 1-[(4-aminophenyl)carbonyl]imidazolidin-2-one, 1-(4-Amino-benzoyl)-imidazolidin-2-one, starbld0031959, CHEMBL4927608, BBL015634, MFCD18325049, STL140539, STL521864, ZINC62710792, AKOS005266798, AKOS037492894, VS-04979, CS-0334618, (4-aminophenyl)(2-hydroxy-4,5-dihydro-1H-imidazol-1-yl)methanone

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYKRTSCEKPWHLD-UHFFFAOYSA-N

1263209-12-6

1-(4-Aminobenzoyl)piperidin-4-one hydrochloride (1 supplier)

IUPAC Name: 1-(4-aminobenzoyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1187927-24-7
Synonyms: 4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE HYDROCHLORIDE, MolPort-035-690-314, AKOS024262632, AK158729, Z-5661

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJMDQYJMZFPWGF-UHFFFAOYSA-N

1187927-24-7

1-(4-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[1-(4-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-38-5
Synonyms: KB-147104, 1-(4-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLXCWJDGRNFNCS-UHFFFAOYSA-N

883106-38-5

1-(4-aminobenzoyl)Proline methyl ester (1 supplier)

IUPAC Name: methyl (2S)-1-(4-aminobenzoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 218631-88-0
Synonyms: AC1LG7NG, ZINC242974, methyl (2S)-1-(4-aminobenzoyl)pyrrolidine-2-carboxylate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JADLNAKGEVNRLD-NSHDSACASA-N

218631-88-0

1-(4-Aminobenzyl)-1-methylguanidine (2 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-1-methylguanidine | CAS Registry Number: 2517593-31-4
Synonyms: MFCD32199167, SY262251, E86575

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DZWYNBLMNPRARB-UHFFFAOYSA-N

2517593-31-4

1-(4-AMINOBENZYL)-1H-PYRAZOL-4-OL (0 suppliers)

2270908-22-8

1-(4-AMINOBENZYL)-4-METHYLDIETHYLENETRIAMINEPENTAACETIC ACID (4 suppliers)

IUPAC Name: 2-[[(2R)-3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[(2S)-2-[bis(carboxymethyl)amino]propyl]amino]acetic acid tetrahydrochloride | CAS Registry Number: 132979-67-0
Synonyms: 1-Abm-dtpa, 1-(p-Aminobenzyl)-4-methyl-dtpa, 1-(4-Aminobenzyl)-4-methyl-dtpa, CID5487398, Glycine, N-(3-(4-aminophenyl)-2-(bis(carboxymethyl)amino)propyl)-N-(2-(bis(carboxymethyl)amino)propyl)-, tetrahydrochloride, (R*,S*)-(+-)-

Molecular Formula:	C₂₂H₃₆Cl₄N₄O₁₀	Molecular Weight:	658.354040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: DJOOTICPUOKBRV-GDNMUNFISA-N

132979-67-0

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