1-(4-Amino-3-methylpiperidin-1-yl)-3-fluoropropan-2-ol,1-(4-Amino-3-methylpiperidin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128151 to 128200 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Amino-3-methylpiperidin-1-yl)-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(4-amino-3-methylpiperidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1861364-77-3

Molecular Formula:	C₉H₁₉FN₂O	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDNTVAAJMSANFV-UHFFFAOYSA-N

1861364-77-3

1-(4-Amino-3-methylpiperidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 1228453-25-5
Synonyms: 1-(4-amino-3-methylpiperidin-1-yl)ethan-1-one, SCHEMBL2377686, AKOS017569067, MCULE-6209897013

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPEWNNQEXBGTAZ-UHFFFAOYSA-N

1228453-25-5

1-(4-Amino-3-methylpiperidin-1-yl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(4-amino-3-methylpiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1423032-44-3
Synonyms: 1-(4-amino-3-methylpiperidin-1-yl)ethan-1-one hydrochloride, MolPort-023-313-916, AKOS026742020, MCULE-3626767856, NE61257

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCKLQZZIOMRCHF-UHFFFAOYSA-N

1423032-44-3

1-(4-Amino-3-methylpiperidin-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3-methylpiperidin-1-yl)propan-1-one | CAS Registry Number: 1384427-55-7
Synonyms: 1-(4-amino-3-methylpiperidin-1-yl)propan-1-one, AKOS017569080

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTXFVAJXLNRRQU-UHFFFAOYSA-N

1384427-55-7

1-(4-Amino-3-methylpiperidin-1-yl)propan-1-one hydrochloride (4 suppliers)

IUPAC Name: 1-(4-amino-3-methylpiperidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 1432679-32-7
Synonyms: 1-(4-amino-3-methylpiperidin-1-yl)propan-1-one hydrochloride, MolPort-027-845-730, AKOS026741434

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RILBQSXOMQKUPB-UHFFFAOYSA-N

1432679-32-7

1-(4-AMINO-3-NITROPHENYL)-2-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)THIO)ETHANONE HCL (2 suppliers)

IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrochloride | CAS Registry Number: 130623-24-4
Synonyms: CID3076278, LS-67140, Acetophenone, 4'-amino-2-(2-imidazolin-2-ylthio) 3'-nitro-, monohydrochloride, 1-(4-Amino-3-nitrophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethanone monohydrochloride, Ethanone, 1-(4-amino-3-nitrophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula:	C₁₁H₁₃ClN₄O₃S	Molecular Weight:	316.763920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOFAVGYNRUISOZ-UHFFFAOYSA-N

130623-24-4

1-(4-amino-3-nitrophenyl)-2-chloropropan-1-one (1 supplier)

1803859-56-4

1-(4-amino-3-nitrophenyl)-3-bromopropan-2-one (1 supplier)

1803835-82-6

1-(4-amino-3-nitrophenyl)-3-chloropropan-2-one (1 supplier)

1806550-41-3

1-(4-Amino-3-nitrophenyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(4-amino-3-nitrophenyl)propan-2-ol | CAS Registry Number: 855444-70-1
Synonyms: 1-(4-amino-3-nitrophenyl)propan-2-ol, SCHEMBL13536803, AK00786369

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSZCJEDTVDAWSC-UHFFFAOYSA-N

855444-70-1

1-(4-Amino-3-nitrophenyl)propan-2-one (3 suppliers)

IUPAC Name: 1-(4-amino-3-nitrophenyl)propan-2-one | CAS Registry Number: 1806576-73-7
Synonyms: SCHEMBL15068128, AK00807314

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQFCDXMSPNONRZ-UHFFFAOYSA-N

1806576-73-7

1-(4-Amino-3-propoxyphenyl)piperidin-4-ol (3 suppliers)

IUPAC Name: 1-(4-amino-3-propoxyphenyl)piperidin-4-ol | CAS Registry Number: 1411704-52-3
Synonyms: 1-(4-amino-3-propoxyphenyl)piperidin-4-ol, ZINC98095738, AKOS012983489, NE34429

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHYAFYUUKPWFQI-UHFFFAOYSA-N

1411704-52-3

1-(4-amino-3-sulfanylphenyl)-1-bromopropan-2-one (1 supplier)

1806345-19-6

1-(4-amino-3-sulfanylphenyl)-1-chloropropan-2-one (1 supplier)

1804504-30-0

1-(4-amino-3-sulfanylphenyl)-2-bromopropan-1-one (1 supplier)

1804503-49-8

1-(4-amino-3-sulfanylphenyl)-2-chloropropan-1-one (1 supplier)

1804503-84-1

1-(4-amino-3-sulfanylphenyl)-3-bromopropan-1-one (1 supplier)

1807060-18-9

1-(4-amino-3-sulfanylphenyl)-3-bromopropan-2-one (1 supplier)

1806575-24-5

1-(4-amino-3-sulfanylphenyl)-3-chloropropan-1-one (1 supplier)

1807105-17-4

1-(4-amino-3-sulfanylphenyl)-3-chloropropan-2-one (1 supplier)

1806345-23-2

1-(4-amino-3-sulfanylphenyl)propan-1-one (1 supplier)

117259-65-1

1-(4-amino-3-sulfanylphenyl)propan-2-one (1 supplier)

1806345-15-2

1-(4-Amino-3-thiocyanatophenyl)ethanone (8 suppliers)

IUPAC Name: (5-acetyl-2-aminophenyl) thiocyanate | CAS Registry Number: 14505-89-6
Synonyms: CTK8C2321, ANW-68198, AKOS016007196, AK-80625, KB-214193

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEEILPULDBVFMM-UHFFFAOYSA-N

14505-89-6

1-(4-amino-3-trifluoromethyl-phenyl)-ethanone (8 suppliers)

IUPAC Name: 1-[4-amino-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 343564-14-7
Synonyms: SureCN6315471, CTK4H2213, AG-F-16973, KB-214194, 1-(4-amino-3-trifluoromethylphenyl)-ethanone, 1-[4-amino-3-(trifluoromethyl)phenyl]ethanone, 1-[4-azanyl-3-(trifluoromethyl)phenyl]ethanone, A822187, Ethanone,1-[4-amino-3-(trifluoromethyl)phenyl]-, 1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE, 1-[4-Amino-3-(trifluoromethyl)phenyl]-1-ethanone;4'-Amino-3'-(trifluoromethyl)acetophenone;

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXFXQCKJRBOBDW-UHFFFAOYSA-N

343564-14-7

1-(4-Amino-4-ethylpiperidin-1-yl)-2,2-difluoro-2-(4-fluorophenyl)ethanone hydrochloride (2 suppliers)

2418660-74-7

1-(4-Amino-4-ethylpiperidin-1-yl)-2-(3-phenylcyclobutyl)ethanone hydrochloride (2 suppliers)

2418679-77-1

1-(4-AMINO-4-METHYLPIPERIDIN-1-YL)ETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-(4-amino-4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 1251730-84-3
Synonyms: 1-(4-Amino-4-methylpiperidin-1-yl)ethan-1-one, SCHEMBL584005, 1-(4-amino-4-methylpiperidin-1-yl)ethanone, EN300-1659012, A1-08804

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGLOKRRFPVDBEX-UHFFFAOYSA-N

1251730-84-3

1-(4-Amino-4-methylpiperidin-1-yl)ethan-1-one hydrochloride (4 suppliers)

IUPAC Name: 1-(4-amino-4-methylpiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1872508-30-9
Synonyms: 1-(4-amino-4-methylpiperidin-1-yl)ethan-1-one hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMLLEJHIJHZFKI-UHFFFAOYSA-N

1872508-30-9

1-(4-AMINO-4-METHYLPIPERIDIN-1-YL)PROP-2-EN-1-ONE (0 suppliers)

IUPAC Name: 1-(4-amino-4-methylpiperidin-1-yl)prop-2-en-1-one | CAS Registry Number: 2270913-78-3
Synonyms: 1-(4-Amino-4-methylpiperidin-1-yl)prop-2-en-1-one, A1-14253

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXSNSRDNLVFCKZ-UHFFFAOYSA-N

2270913-78-3

1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methylazepanium iodide- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one(1:1:1) (1 supplier)

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide;iodide | CAS Registry Number: 78837-97-5
Synonyms: Vesadol, AC1L4TVZ, CTK5E6158, AG-K-64379, Buzepide metiodide mixture with haloperidol, Buzepide methiodide mixture with haloperidol, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methylazepanium iodide - 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one (1:1:1), 1H-Azepinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-, iodide, mixt. with 4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; 4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide; iodide

Molecular Formula:	C₄₄H₅₄ClFIN₃O₃	Molecular Weight:	854.273733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUINBYIXSIENNQ-UHFFFAOYSA-N

78837-97-5

1-(4-Amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 939968-15-7
Synonyms: 1-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone, starbld0047416, SCHEMBL60090, OTZMCWUBEBSSHI-UHFFFAOYSA-N, DTXSID701185812, DB-180110

Molecular Formula:	C₈H₇BrN₄O	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTZMCWUBEBSSHI-UHFFFAOYSA-N

939968-15-7

1-(4-amino-5-chloro-2-methoxy-phenyl)-ethanone (3 suppliers)

IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 166816-08-6
Synonyms: 1-(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)-ETHANONE, SureCN7351910, CTK4D2456, AG-E-16216, AK-60309, KB-214195, 1-(4-Amino-5-chloro-2-methoxyphenyl)ethanone, 1-(4-amino-5-chloro-2-methoxyphenyl)-ethanone

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFJWCRGCFOZETK-UHFFFAOYSA-N

166816-08-6

1-(4-AMINO-5-CHLORO-2-METHOXYPHENYL)-3-[(1-2-METHYLSULPHONYLAMINO)ETHYL-4-PIPERIDINYL]-1-PROPANONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 168986-61-6
Synonyms: CID133075, RS 67506, RS67506, RS-67506, 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-(2-methyl sulphonylamino)ethyl-4-piperidinyl)-1-propanone hydrochloride

Molecular Formula:	C₁₈H₂₉Cl₂N₃O₄S	Molecular Weight:	454.411560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GFWKWEHKHLTRRF-UHFFFAOYSA-N

168986-61-6

1-(4-amino-5-chloropyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(4-amino-5-chloropyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1374830-03-1
Synonyms: 1-(4-Amino-5-chloro-1H-pyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL5021302, IBJQREYEHQBRQJ-UHFFFAOYSA-N, ZINC98181506, AKOS024262311, FCH2317244, AK157961, DA-45533, AJ-142612, AX8291905, FT-0763747

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBJQREYEHQBRQJ-UHFFFAOYSA-N

1374830-03-1

1-(4-AMINO-5-FLUORO-2-METHYLPHENYL)PIPERIDIN-2-ONE (0 suppliers)

1093628-87-5

1-(4-Amino-5-methoxy-2-methyl-phenyl)-ethanone (1 supplier)

IUPAC Name: 1-(4-amino-5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 1260762-87-5
Synonyms: 1-(4-AMINO-5-METHOXY-2-METHYL-PHENYL)-ETHANONE, SC-30018

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRONBWWVCLCIGJ-UHFFFAOYSA-N

1260762-87-5

1-(4-amino-5-methoxy-2-methylphenyl)-N,N-dimethylpiperidin-4-amine (2 suppliers)

IUPAC Name: 1-(4-amino-5-methoxy-2-methylphenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1356963-03-5
Synonyms: SCHEMBL517317, 4-Piperidinamine,1-(4-amino-5-methoxy-2-methylphenyl)-N,N-dimethyl-, MFCD28100270, AC-29971, SY274562

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPOBHHSCVWLJJS-UHFFFAOYSA-N

1356963-03-5

1-(4-AMINO-5-METHOXY-2-METHYLPHENYL)CYCLOPROPANE-1-CARBONITRILE (3 suppliers)

IUPAC Name: 1-(4-amino-5-methoxy-2-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 2089651-18-1

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHGWZVGFMSUPLT-UHFFFAOYSA-N

2089651-18-1

1-(4-amino-5-methyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1374829-55-6
Synonyms: 1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL5021083, AT25413, DB-089104

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWZSKRHHQVCOPZ-UHFFFAOYSA-N

1374829-55-6

1-(4-Amino-5-methyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol dihydrochloride (1 supplier)

2243510-00-9

1-(4-Amino-5-methyl-1h-pyrazol-1-yl)-3-methylbutan-2-ol (3 suppliers)

IUPAC Name: 1-(4-amino-5-methylpyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1393101-59-1
Synonyms: 1-(4-amino-5-methyl-1h-pyrazol-1-yl)-3-methylbutan-2-ol, SCHEMBL15652391

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTORVNZCTKNPSC-UHFFFAOYSA-N

1393101-59-1

1-(4-Amino-5-methyl-1H-pyrazol-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(4-amino-5-methylpyrazol-1-yl)propan-2-ol | CAS Registry Number: 1849335-21-2
Synonyms: SCHEMBL16651692

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTVURPUNLBOXJS-UHFFFAOYSA-N

1849335-21-2

1-(4-Amino-5-oxo-5,6,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepin-2-yl)azetidine-3-carboxylic acid (0 suppliers)

2306277-40-5

1-(4-AMINO-6,7- DIMETHOXYQUINAZOLIN-2-YL)-4-FORMYLPIPERAZINE HYDROCHLORIDE,IMP D (2 suppliers)

IUPAC Name: 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbaldehyde;hydrochloride | CAS Registry Number: 84050-21-5
Synonyms: 1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-formylpiperazine Hydrochloride, 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbaldehyde;hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₅O₃	Molecular Weight:	353.807 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLBHLVFARVXOAD-UHFFFAOYSA-N

84050-21-5

1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxo-3-phenyl-2-propenyl)piperazine (1 supplier)

IUPAC Name: (E)-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 70842-66-9
Synonyms: 2-(4-Cinnamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxo-3-phenyl-2-propenyl)-, AC1O65KD, SureCN11468238, CHEMBL268768, CHEBI:100064, LS-110233, (E)-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₃H₂₅N₅O₃	Molecular Weight:	419.476300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IKWCRLCFRBNCER-CMDGGOBGSA-N

70842-66-9

1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[[2-METHOXY-6-(1-METHYLETHYL)PHENOXY]ACETYL]PIPERAZINE 2HCL (7 suppliers)

IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone;dihydrochloride | CAS Registry Number: 173059-17-1
Synonyms: REC 15/2615 DIHYDROCHLORIDE, MolPort-023-276-733, AKOS024457525, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]piperazine dihydrochloride

Molecular Formula:	C₂₆H₃₅Cl₂N₅O₅	Molecular Weight:	568.492600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XZGSTPYGKYGQLD-UHFFFAOYSA-N

173059-17-1

1-(4-amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-fur... (2 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 141269-44-5
Synonyms: terazosin, Terazosine, 63590-64-7, Terazosina, Terazosinum, Flumarc, Fosfomic, Vasomet, Blavin, Hytrin, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin HCl, Terazosin [INN:BAN], Hytracin, Abbott 45975, Trazosin HCl, Terazosabb (TN), Terazosin (INN)

Molecular Formula:	C₁₉H₂₅N₅O₄	Molecular Weight:	387.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

141269-44-5

1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperidine-4-carboxylic acid hydrochloride (1 supplier)

2503209-34-3

1-(4-AMINO-6,8-DIBROMO-02-QUINAZOLINYL)-4-(FURAN-2-YLCARBONYL)PIPERAZINE HCL (2 suppliers)

IUPAC Name: [4-(4-amino-6,8-dibromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | CAS Registry Number: 111218-74-7
Synonyms: 1-(4-Amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride, Piperazine, 1-(4-amino-6,8-dibromo-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride, AC1MICIJ, CTK8G5709, KB-214196, LS-110223, [4-(4-amino-6,8-dibromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride

Molecular Formula:	C₁₇H₁₆Br₂ClN₅O₂	Molecular Weight:	517.602240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQRZVBWLTDCEQZ-UHFFFAOYSA-N

111218-74-7

1-(4-Amino-6-(trifluoromethyl)pyridin-2-yl)ethanone (0 suppliers)

2097854-19-6

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