1-(3-AMINO-PROPYL)-1,3-DIHYDRO-IMIDAZOL-2-ONE;HYDROCHLORIDE,1-(3-AMINO-PROPYL)-AZEPAN-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124451 to 124500 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-AMINO-PROPYL)-1,3-DIHYDRO-IMIDAZOL-2-ONE;HYDROCHLORIDE (0 suppliers)

1-(3-AMINO-PROPYL)-AZEPAN-2-ONE (7 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 (6 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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (2 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 (2 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 (0 suppliers)

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 (1 supplier)

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

1-(3-AMINO-PYRIDIN-4-YL)-4-PHENYLPIPERAZINE (2 suppliers)

IUPAC Name: 4-(4-phenylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 6892-97-3
Synonyms: BRN 0619536, AG-G-67218, 1-Phenyl-4-(3-aminopyridyl)piperazine, 1-(3-Amino-4-pyridyl)-4-phenylpiperazine, 4-Phenyl-1-(3-amino-4-pyridyl)piperazine, Piperazine, 1-(3-amino-4-pyridyl)-4-phenyl-, AC1L478P, CTK5C8719, AKOS005201723, KB-213638, LS-110280, 4-(4-phenylpiperazin-1-yl)pyridin-3-amine

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.330220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVKJSPMPQBGCLO-UHFFFAOYSA-N

6892-97-3

1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1478086-61-1
Synonyms: ZINC83635056, AKOS014579498, F8881-3017

Molecular Formula:	C₅H₇F₃N₂O	Molecular Weight:	168.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACDMYDRVLXLWQN-UHFFFAOYSA-N

1478086-61-1

1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride (4 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1864051-98-8
Synonyms: MolPort-039-240-072

Molecular Formula:	C₅H₈ClF₃N₂O	Molecular Weight:	204.577 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALBMCOQYJVFNKW-UHFFFAOYSA-N

1864051-98-8

1-(3-Aminoazetidin-1-yl)-2,2-dimethylpropan-1-one (0 suppliers)

1275412-19-5

1-(3-aminoazetidin-1-yl)-2-(1h-1,2,3,4-tetrazol-1-yl)ethan-1-one (0 suppliers)

1489071-59-1

1-(3-aminoazetidin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (0 suppliers)

1489103-96-9

1-(3-Aminoazetidin-1-yl)-2-(1h-benzo[d]imidazol-1-yl)ethan-1-one (0 suppliers)

2098081-31-1

1-(3-aminoazetidin-1-yl)-2-(1h-indol-1-yl)ethan-1-one (0 suppliers)

2098101-07-4

1-(3-Aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethanone | CAS Registry Number: 1494943-90-6
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one, ZINC87584032, AKOS014579620, F1908-1286

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRHWIMNXEYNGJA-UHFFFAOYSA-N

1494943-90-6

1-(3-aminoazetidin-1-yl)-2-(1h-pyrazol-1-yl)ethan-1-one (0 suppliers)

1483127-10-1

1-(3-aminoazetidin-1-yl)-2-(1h-pyrazol-1-yl)propan-1-one (0 suppliers)

1487076-49-2

1-(3-aminoazetidin-1-yl)-2-(1h-pyrrol-1-yl)ethan-1-one (0 suppliers)

2091564-62-2

1-(3-Aminoazetidin-1-yl)-2-(2,4-difluorophenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(2,4-difluorophenyl)ethanone | CAS Registry Number: 1538861-58-3
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(2,4-difluorophenyl)ethan-1-one, ZINC87467168, AKOS018952353, F1908-1275

Molecular Formula:	C₁₁H₁₂F₂N₂O	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMUYHKPPUKPXHZ-UHFFFAOYSA-N

1538861-58-3

1-(3-aminoazetidin-1-yl)-2-(2-chlorophenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(2-chlorophenyl)ethanone | CAS Registry Number: 1467322-07-1
Synonyms: ZINC83635506, AKOS014579264, F1907-3738

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXDIYAHQCMLLAP-UHFFFAOYSA-N

1467322-07-1

1-(3-aminoazetidin-1-yl)-2-(2-methoxyphenyl)ethan-1-one (2 suppliers)

1342097-59-9

1-(3-aminoazetidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one (0 suppliers)

1467865-86-6

1-(3-aminoazetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one (0 suppliers)

1342628-14-1

1-(3-aminoazetidin-1-yl)-2-(3-methylphenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(3-methylphenyl)ethanone | CAS Registry Number: 1343262-28-1
Synonyms: ZINC82590454, AKOS013064757, 1-(3-Aminoazetidin-1-yl)-2-(m-tolyl)ethan-1-one, F1908-1069

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

InChIKey: QUTUMBLHYXVPDW-UHFFFAOYSA-N

1343262-28-1

1-(3-aminoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one (0 suppliers)

1480155-22-3

1-(3-Aminoazetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one (0 suppliers)

2097978-21-5

1-(3-aminoazetidin-1-yl)-2-(4-methylphenyl)ethan-1-one (0 suppliers)

1342063-81-3

1-(3-AMINOAZETIDIN-1-YL)-2-(4-PHENOXYPHENYL)-ETHANONE (0 suppliers)

1-(3-Aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one (0 suppliers)

1491203-98-5

1-(3-aminoazetidin-1-yl)-2-(o-tolyloxy)ethan-1-one (0 suppliers)

2098013-45-5

1-(3-Aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-methylphenoxy)ethanone | CAS Registry Number: 2098011-64-2
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one, AKOS026708653, ZINC409424621, F1907-4159

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBEVPXHWFDZFEI-UHFFFAOYSA-N

2098011-64-2

1-(3-aminoazetidin-1-yl)-2-(pyridin-4-ylthio)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-pyridin-4-ylsulfanylethanone | CAS Registry Number: 2097981-75-2
Synonyms: AKOS026708210, ZINC409424064, F1907-3433

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUCBKZWMGBXJPR-UHFFFAOYSA-N

2097981-75-2

1-(3-aminoazetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one (0 suppliers)

1498780-38-3

1-(3-Aminoazetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one (0 suppliers)

1477675-40-3

1-(3-aminoazetidin-1-yl)-2-cyclohexylethan-1-one (0 suppliers)

1341707-40-1

1-(3-aminoazetidin-1-yl)-2-cyclopentylethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-cyclopentylethanone | CAS Registry Number: 1339531-06-4
Synonyms: ZINC82590364, AKOS013066605, F1907-3550

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

InChIKey: DMQNTAZWZZFGBW-UHFFFAOYSA-N

1339531-06-4

1-(3-aminoazetidin-1-yl)-2-cyclopropylethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-cyclopropylethanone | CAS Registry Number: 1340349-54-3
Synonyms: ZINC82590362, AKOS013066420, F1908-0839

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIASVQJUADMZIQ-UHFFFAOYSA-N

1340349-54-3

1-(3-aminoazetidin-1-yl)-2-ethoxyethan-1-one (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-ethoxyethanone | CAS Registry Number: 1341401-01-1
Synonyms: ZINC82590379, AKOS013064369, F1908-1104

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAJHBAUASWFFGG-UHFFFAOYSA-N

1341401-01-1

1-(3-aminoazetidin-1-yl)-2-ethylhexan-1-one (0 suppliers)

1342073-36-2

1-(3-aminoazetidin-1-yl)-2-methoxyethan-1-one (0 suppliers)

1272862-50-6

1-(3-aminoazetidin-1-yl)-2-methylpropan-1-one (0 suppliers)

1340308-33-9

1-(3-Aminoazetidin-1-yl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1482146-49-5
Synonyms: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol, ZINC83636082, AKOS014584429

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBUUFYODLOQWGP-UHFFFAOYSA-N

1482146-49-5

124451 to 124500 of 357140 results Page:

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