1-(5-Amino-1-methyl-1h-pyrazol-4-yl)prop-2-en-1-one,1-(5-Amino-1-methyl-1h-pyrazol-4-yl)prop-2-yn-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150001 to 150050 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Amino-1-methyl-1h-pyrazol-4-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-1-methylpyrazol-4-yl)prop-2-en-1-one | CAS Registry Number: 1493592-68-9
Synonyms: 1-(5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)PROP-2-EN-1-ONE, AKOS014913575

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDOULRXHDKYUDN-UHFFFAOYSA-N

1493592-68-9

1-(5-Amino-1-methyl-1h-pyrazol-4-yl)prop-2-yn-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-1-methylpyrazol-4-yl)prop-2-yn-1-one | CAS Registry Number: 1491722-16-7
Synonyms: 1-(5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)PROP-2-YN-1-ONE, AKOS014913576

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHKOXFMHRRKTNX-UHFFFAOYSA-N

1491722-16-7

1-(5-Amino-1-methyl-1h-pyrazol-4-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-1-methylpyrazol-4-yl)propan-1-one | CAS Registry Number: 1487281-56-0
Synonyms: 1-(5-amino-1-methyl-1H-pyrazol-4-yl)propan-1-one, AKOS014696231

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAZUVUJNOQMBDW-UHFFFAOYSA-N

1487281-56-0

1-(5-AMINO-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-4-YL)UREA (1 supplier)

IUPAC Name: methyl 3-[4-(2-methylphenyl)piperazin-1-yl]propanoate | CAS Registry Number: 6269-53-0
Synonyms: methyl 3-[4-(2-methylphenyl)piperazin-1-yl]propanoate, NSC33317, AC1L5RDS, AC1Q600X, CTK5B5644, AR-1J5059, NSC-33317, AG-J-66600, KB-256182

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGIUDUKWKMZNBG-UHFFFAOYSA-N

6269-53-0

1-(5-Amino-1-methyl-2-indolyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-amino-1-methylindol-2-yl)ethanone | CAS Registry Number: 1369235-44-8

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNEDDDPIYKYABS-UHFFFAOYSA-N

1369235-44-8

1-(5-Amino-1-methyl-3-indolyl)ethanone (1 supplier)

IUPAC Name: 1-(5-amino-1-methylindol-3-yl)ethanone | CAS Registry Number: 634182-57-3
Synonyms: SCHEMBL6489435, 1-(5-amino-1-methylindol-3-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEFJEDJWDIQZNG-UHFFFAOYSA-N

634182-57-3

1-(5-Amino-1-propyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 1-(5-amino-1-propylbenzimidazol-2-yl)ethanol | CAS Registry Number: 947013-14-1
Synonyms: 1-(5-amino-1-propyl-1H-benzimidazol-2-yl)ethanol, 1-(5-amino-1-propyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol, BBL019984, MFCD09836274, STL259687, AKOS000104239, AKOS017477984, VS-07051, CS-0335956, 1-(5-amino-1-propylbenzimidazol-2-yl)ethanol

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVGPUXKEXKLMPC-UHFFFAOYSA-N

947013-14-1

1-(5-Amino-1-propyl-1H-benzo[d]imidazol-2-yl)ethanol dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-amino-1-propylbenzimidazol-2-yl)ethanol;dihydrochloride | CAS Registry Number: 1185302-75-3
Synonyms: 1-(5-AMINO-1-PROPYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL DIHYDROCHLORIDE, CTK6E4465, 0485AD, AKOS015845204, TR-056780, 1-(5-amino-1-propyl-1,3-benzodiazol-2-yl)ethanol dihydrochloride, 1-(5-Amino-1-propyl-1H-benzoimidazol-2-yl)-ethanol di hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HUJOYCIAGZRMOB-UHFFFAOYSA-N

1185302-75-3

1-(5-Amino-1-propyl-1H-benzoimidazol-2-yl)-ethanol dihydrochloride (0 suppliers)

1-(5-Amino-1-tert-butyl-1H-pyrazol-4-yl)ethanone (0 suppliers)

856860-19-0

1-(5-Amino-1h-1,2,4-triazol-3-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(5-amino-1H-1,2,4-triazol-3-yl)piperidin-4-amine | CAS Registry Number: 1556699-98-9
Synonyms: 1-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)PIPERIDIN-4-AMINE

Molecular Formula:	C₇H₁₄N₆	Molecular Weight:	182.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMZDAKKVYLUROQ-UHFFFAOYSA-N

1556699-98-9

1-(5-Amino-1H-1,2,4-triazol-3-yl)piperidin-4-amine dihydrochloride (1 supplier)

2193059-22-0

1-(5-Amino-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxylic acid dihydrochloride (1 supplier)

2305253-96-5

1-(5-AMINO-1H-BENZIMIDAZOL-2-YL)ETHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(6-amino-1H-benzimidazol-2-yl)ethanol;dihydrochloride | CAS Registry Number: 1269184-86-2
Synonyms: 1-(5-AMINO-1H-1,3-BENZODIAZOL-2-YL)ETHANOL DIHYDROCHLORIDE, MolPort-016-583-278, ZX-CM006869, AKOS027426314, MCULE-5497195182, AK480124, KB-215286, 1-(5-Amino-1H-benzo[d]imidazol-2-yl)ethanol dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃O	Molecular Weight:	250.123 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MODHXGJWTMGIIV-UHFFFAOYSA-N

1269184-86-2

1-(5-amino-1H-indazol-1-yl)-2,2-dimethyl-1-Propanone (1 supplier)

IUPAC Name: 1-(5-aminoindazol-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1035096-73-1
Synonyms: AG-D-14448, 1-(5-AMINO-1H-INDAZOL-1-YL)-2,2-DIMETHYLPROPAN-1-ONE, SureCN10078940, CTK4A2162, 1-Propanone,1-(5-amino-1H-indazol-1-yl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNHPTTHUFMALFY-UHFFFAOYSA-N

1035096-73-1

1-(5-AMINO-1H-INDAZOL-1-YL)-2,2-DIMETHYLPROPAN-1-ONE MALEATE (0 suppliers)

IUPAC Name: 1-(5-aminoindazol-1-yl)-2,2-dimethylpropan-1-one;(Z)-but-2-enedioic acid | CAS Registry Number: 1035096-74-2
Synonyms: 1-(5-amino-1H-indazol-1-yl)-2,2-dimethylpropan-1-one maleate, SCHEMBL530256, GLTHODFTRSIXMR-BTJKTKAUSA-N, A1-16422, 1-(5-amino-1h-indazol-1-yl)-2,2-dimethylpropan-1-one maleate salt

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GLTHODFTRSIXMR-BTJKTKAUSA-N

1035096-74-2

1-(5-AMINO-1H-INDAZOL-1-YL)-2-(4-CHLOROPHENOXY)ETHANONE (4 suppliers)

IUPAC Name: 2-bromo-4-(dimethylamino)benzaldehyde | CAS Registry Number: 55875-47-3
Synonyms: 2-bromo-4-(dimethylamino)benzaldehyde, NSC151868, AC1L6C7N, AC1Q6Q6G, CTK1H2267, 2-bromo-4-dimethylaminobenzaldehyde, 2-bromo-4-dimethylamino-benzaldehyde, AR-1D9482, AG-K-89581, NSC-151868, AM20040721

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMPOSLJLQIYWIJ-UHFFFAOYSA-N

55875-47-3

1-(5-AMINO-1H-INDAZOL-1-YL)ETHANONE (0 suppliers)

1-(5-Amino-1h-indol-1-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(5-aminoindol-1-yl)propan-2-ol | CAS Registry Number: 1480815-99-3
Synonyms: 1-(5-amino-1H-indol-1-yl)propan-2-ol, AKOS014611969

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYTFKSIZTPZZGH-UHFFFAOYSA-N

1480815-99-3

1-(5-Amino-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 910867-69-5
Synonyms: 1-(5-Amino-1H-indol-3-yl)-2,2,2-trifluoroethanone, MFCD22570693, F96477

Molecular Formula:	C₁₀H₇F₃N₂O	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRQGBAVVVAHXDM-UHFFFAOYSA-N

910867-69-5

1-(5-amino-1H-pyrazol-4-yl)propan-1-one (0 suppliers)

IUPAC Name: 1-(5-amino-1H-pyrazol-4-yl)propan-1-one | CAS Registry Number: 77798-50-6
Synonyms: ZINC83747058, AKOS014695912, SC-95122

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTDCDZWGUUNCMD-UHFFFAOYSA-N

77798-50-6

1-(5-amino-1H-pyrazolo[3,4-c]pyridin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-aminopyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 1049672-80-1
Synonyms: ST1201245, 1-(5-Amino-1H-pyrazolo[3,4-c]pyridin-1-yl)-ethanone

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLUQIZFNUPMEW-UHFFFAOYSA-N

1049672-80-1

1-(5-Amino-2,2-dimethyl-[1,3,4]thiadiazol-3-yl)-ethanone (0 suppliers)

1-(5-Amino-2,2-dimethyl-1,3,4-thiadiazol-3(2H)-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 72926-05-7
Synonyms: 1-(5-Amino-2,2-dimethyl-[1,3,4]thiadiazol-3-yl)-ethanone, 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone, MLS000765939, CHEMBL1365119, HMS2670E07, ZINC243529, STK370000, AKOS000731142, SMR000279645, EU-0084549, 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3(2H)-yl)ethanone, 1-(5-amino-2,2-dimethyl-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDEAVADCTJTCKL-UHFFFAOYSA-N

72926-05-7

1-(5-Amino-2,3-difluorophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-amino-2,3-difluorophenyl)ethanone | CAS Registry Number: 1509815-73-9
Synonyms: AKOS022176371, AK143944, AJ-122109, BG00302909

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZYFJNWXWARMQC-UHFFFAOYSA-N

1509815-73-9

1-(5-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1431325-10-8
Synonyms: SCHEMBL14875774, 1-(5-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-4-Piperidinamine

Molecular Formula:	C₁₆H₂₅N₃	Molecular Weight:	259.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVWQUTRLYRQLOG-UHFFFAOYSA-N

1431325-10-8

1-(5-Amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one (3 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methoxyethanone | CAS Registry Number: 1019498-71-5
Synonyms: 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one, MolPort-004-375-191, ZINC19874574, AKOS000225641, NE32084

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDFVNMKJYSVPRH-UHFFFAOYSA-N

1019498-71-5

1-(5-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2-METHYLPROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1018508-06-9
Synonyms: 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one, 1-Propanone, 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-2-methyl-, 1-(5-Aminoindolin-1-yl)-2-methylpropan-1-one, 1-(5-amino-2,3-dihydroindol-1-yl)-2-methylpropan-1-one, starbld0022284, MFCD10016529, AKOS000225586, NS-02154, G42720, EN300-3792329

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJSGCJDANVFPFV-UHFFFAOYSA-N

1018508-06-9

1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone;hydrochloride | CAS Registry Number: 143608-10-0
Synonyms: 1-(5-Aminoindolin-1-yl)ethan-1-one hydrochloride, 1-(5-amino-2,3-dihydroindol-1-yl)ethanone;hydrochloride, starbld0026215

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCCXGUDRZSRQIT-UHFFFAOYSA-N

143608-10-0

1-(5-AMINO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHAN-1-ONE,95% (0 suppliers)

1-(5-amino-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-1-yl)Ethanone (0 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1173654-80-2
Synonyms: 1-Acetyl-5-amino-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, SCHEMBL926458, FCBNGPTVQHMFNF-UHFFFAOYSA-N, ZINC82398354, AKOS022708754

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCBNGPTVQHMFNF-UHFFFAOYSA-N

1173654-80-2

1-(5-Amino-2,4-difluorophenyl)pyrrolidin-2-one (0 suppliers)

1343300-38-8

1-(5-amino-2,4-dimethylphenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)ethanone | CAS Registry Number: 6670-71-9
Synonyms: 5'-AMINO-2',4'-DIMETHYLACETOPHENONE, 13621-22-2, AC1NPJDU, AC1Q1JM1, CTK4C0212, MolPort-001-816-761, ZINC2168002, AKOS024324391, MCULE-7436699266, OR088222, Ethanone,1-(5-amino-2,4-dimethylphenyl)-, KB-215289, 1-(5-amino-2,4-dimethylphenyl)ethan-1-one, AE-562/43458993

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZCJSMHHEABGGV-UHFFFAOYSA-N

6670-71-9

1-(5-AMINO-2,5-DIDEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-5-IODOCYTOSINE (0 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-5-(aminomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 105281-13-8
Synonyms: 5'-NH2-FIAC, AC1LAJXO, 1-(5-amino-2,5-dideoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodocytosine, 1-(5-amino-2,5-dideoxy-2-fluoro-.beta.-D-arabinofuranosyl)-5-iodocytosine; 4-Amino-1-((2R,3S,4R,5R)-5-aminomethyl-3-fluoro-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidin-2-one, 4-amino-1-[(2R,3S,4R,5R)-5-(aminomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]-5-iodopyrimidin-2-one

Molecular Formula:	C₉H₁₂FIN₄O₃	Molecular Weight:	370.119453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLTHDZDHDMWBBR-BYPJNBLXSA-N

105281-13-8

1-(5-amino-2-((2-(pyridin-2-yl)ethyl)amino)phenyl)ethanone (1 supplier)

408367-97-5

1-(5-Amino-2-(methylthio)pyrimidin-4-yl)ethanone (0 suppliers)

2166705-92-4

1-(5-amino-2-bromo-4-pyridinyl)-ethanone (4 suppliers)

IUPAC Name: 1-(5-amino-2-bromopyridin-4-yl)ethanone | CAS Registry Number: 161871-69-8
Synonyms: AB83784, Ethanone, 1-(5-amino-2-bromo-4-pyridinyl)-, 1-(5-AMINO-2-BROMOPYRIDIN-4-YL)ETHANONE

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOVYUSSUGYCYEJ-UHFFFAOYSA-N

161871-69-8

1-(5-Amino-2-bromophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-amino-2-bromophenyl)ethanone | CAS Registry Number: 149914-98-7
Synonyms: CTK8B9727, ANW-62957, AKOS016003997, AK101491, KB-215290

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

InChIKey: PNZIHAVVVVPFDZ-UHFFFAOYSA-N

149914-98-7

1-(5-Amino-2-bromophenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(5-amino-2-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 1535443-68-5
Synonyms: 1-(5-amino-2-bromophenyl)pyrrolidin-2-one, AKOS020100084

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWXAHRPYFMPQKT-UHFFFAOYSA-N

1535443-68-5

1-(5-Amino-2-chloro-6-methylpyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-amino-2-chloro-6-methylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 890094-31-2
Synonyms: 1-(5-amino-2-chloro-6-methylpyrimidin-4-yl)piperidine-4-carboxylic acid, AC1OGDNO, ZINC4243313, AKOS002666303, MCULE-3810755500, L-3761, F2124-0123

Molecular Formula:	C₁₁H₁₅ClN₄O₂	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYZSZZGEUSOKRG-UHFFFAOYSA-N

890094-31-2

1-(5-AMINO-2-CHLORO-6-METHYLPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (0 suppliers)

1-(5-Amino-2-chlorobenzoyl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-(5-amino-2-chlorobenzoyl)imidazolidin-2-one | CAS Registry Number: 1420792-12-6
Synonyms: 1-(5-amino-2-chlorobenzoyl)imidazolidin-2-one, 1-[(5-amino-2-chlorophenyl)carbonyl]imidazolidin-2-one, starbld0012327, BBL033328, STL320188, STL373267, ZINC85400298, AKOS016000160, AKOS022135319, VS-11979, CS-0357880, (5-amino-2-chlorophenyl)(2-hydroxy-4,5-dihydro-1H-imidazol-1-yl)methanone

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCBFGPBFJVJRRH-UHFFFAOYSA-N

1420792-12-6

1-(5-amino-2-chlorobenzyl)-N,N-dimethylpyrrolidin-3-amine (0 suppliers)

IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 1150308-94-3
Synonyms: SCHEMBL4371470, CRUZPFWTQMBKGA-UHFFFAOYSA-N, AKOS012467578, DA-15249, [1-(5-amino-2-chloro-benzyl)-pyrrolidin-3-yl]-dimethyl-amine

Molecular Formula:	C₁₃H₂₀ClN₃	Molecular Weight:	253.771000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRUZPFWTQMBKGA-UHFFFAOYSA-N

1150308-94-3

1-(5-amino-2-chlorophenyl)-1-bromopropan-2-one (1 supplier)

1804202-40-1

1-(5-Amino-2-chlorophenyl)-2,2,2-trifluoroethan-1-ol (2 suppliers)

IUPAC Name: 1-(5-amino-2-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 2007153-13-9
Synonyms: 1-(5-Amino-2-chlorophenyl)-2,2,2-trifluoroethanol, SCHEMBL18048552, WVUFRXBHXKLBLT-UHFFFAOYSA-N, MFCD30833335, AKOS032953002, SY266051, E70171

Molecular Formula:	C₈H₇ClF₃NO	Molecular Weight:	225.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVUFRXBHXKLBLT-UHFFFAOYSA-N

2007153-13-9

1-(5-amino-2-chlorophenyl)-2-bromopropan-1-one (1 supplier)

1803799-80-5

1-(5-Amino-2-chlorophenyl)imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-(5-amino-2-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 1247458-90-7
Synonyms: 1-(5-amino-2-chlorophenyl)imidazolidin-2-one, ZINC43493324, AKOS010953405, Z1973466067

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJMRHWJDDSTAJA-UHFFFAOYSA-N

1247458-90-7

1-(5-amino-2-chlorophenyl)propan-2-one (1 supplier)

1804202-34-3

1-(5-Amino-2-chlorophenyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(5-amino-2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1172621-29-2
Synonyms: 1-(5-amino-2-chlorophenyl)pyrrolidin-2-one, SCHEMBL4298970, AKOS010953348

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDWAPYVVQWLBAI-UHFFFAOYSA-N

1172621-29-2

1-(5-amino-2-chloropyridin-4-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(5-amino-2-chloropyridin-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1773563-13-5
Synonyms: SCHEMBL16703981, WS-00969, E71834

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXVYBACNNFAACZ-UHFFFAOYSA-N

1773563-13-5

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