1-(3-aminopyrrolidin-1-yl)-2-(4-methylphenyl)ethan-1-one,1-(3-Aminopyrrolidin-1-yl)-2-(p-tolyl)ethan-1-one hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124401 to 124450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-aminopyrrolidin-1-yl)-2-(4-methylphenyl)ethan-1-one (1 supplier)

1249264-05-8

1-(3-Aminopyrrolidin-1-yl)-2-(p-tolyl)ethan-1-one hydrochloride (2 suppliers)

1607322-95-1

1-(3-Aminopyrrolidin-1-yl)-2-(pyridin-3-yl)ethan-1-one (1 supplier)

1247837-46-2

1-(3-aminopyrrolidin-1-yl)-2-(pyridin-4-ylsulfanyl)ethan-1-one (1 supplier)

1551867-71-0

1-(3-aminopyrrolidin-1-yl)-2-(thiophen-2-yl)ethan-1-one (1 supplier)

1251257-70-1

1-(3-Aminopyrrolidin-1-yl)-2-(thiophen-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 1248233-58-0
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2-(thiophen-3-yl)ethan-1-one, AKOS011346430, F1907-4110

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFRCHPCDKCVETA-UHFFFAOYSA-N

1248233-58-0

1-(3-aminopyrrolidin-1-yl)-2-cyclohexylethan-1-one (1 supplier)

1249020-06-1

1-(3-aminopyrrolidin-1-yl)-2-cyclopentylethan-1-one (2 suppliers)

1250628-58-0

1-(3-aminopyrrolidin-1-yl)-2-ethylbutan-1-one (1 supplier)

1250553-14-0

1-(3-aminopyrrolidin-1-yl)-2-ethylhexan-1-one (1 supplier)

1250592-04-1

1-(3-aminopyrrolidin-1-yl)-2-methoxyethan-1-one (1 supplier)

1457498-37-1

1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-1-one hydrochloride (6 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1394042-64-8
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2-methylpropan-1-one hydrochloride, AKOS026744992, MCULE-8680530030, NE54994

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

InChIKey: ILRFAIPIIRTLOX-UHFFFAOYSA-N

1394042-64-8

1-(3-Aminopyrrolidin-1-yl)-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1251099-75-8
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2-methylpropan-2-ol, SCHEMBL14311897

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDMURYIBJNVHLD-UHFFFAOYSA-N

1251099-75-8

1-(3-Aminopyrrolidin-1-yl)-2-phenoxyethan-1-one (4 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-phenoxyethanone | CAS Registry Number: 1239768-28-5
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2-phenoxyethan-1-one, AKOS011347568, BC2433687, BB 0247710, EN300-203479, 1-(3-Amino-pyrrolidin-1-yl)-2-phenoxy-ethano ne, F1908-0244

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

InChIKey: IRQXVHMRVWAXHM-UHFFFAOYSA-N

1239768-28-5

1-(3-Aminopyrrolidin-1-yl)-2-phenoxyethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-2-phenoxyethanone;hydrochloride | CAS Registry Number: 1803604-41-2
Synonyms: 1-(3-aminopyrrolidin-1-yl)-2-phenoxyethan-1-one hydrochloride, AKOS025702161

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWPJCJCYQTYQDY-UHFFFAOYSA-N

1803604-41-2

1-(3-aminopyrrolidin-1-yl)-2-phenoxypropan-1-one (1 supplier)

1544881-82-4

1-(3-aminopyrrolidin-1-yl)-2-phenylbutan-1-one (1 supplier)

1460231-22-4

1-(3-Aminopyrrolidin-1-yl)-2-phenylpropan-1-one (1 supplier)

1696141-96-4

1-(3-aminopyrrolidin-1-yl)-3,3-dimethylbutan-1-one (1 supplier)

1248749-41-8

1-(3-Aminopyrrolidin-1-yl)-3,3-dimethylbutan-2-one (1 supplier)

1248215-60-2

1-(3-Aminopyrrolidin-1-yl)-3-(3,5-dimethyl-1h-pyrazol-1-yl)propan-1-one (1 supplier)

1594266-80-4

1-(3-Aminopyrrolidin-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one | CAS Registry Number: 1706533-09-6
Synonyms: AKOS027456932, F1908-1309, 1-(3-Amino-pyrrolidin-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-propan-1-one

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVENRTLIDAFIER-UHFFFAOYSA-N

1706533-09-6

1-(3-aminopyrrolidin-1-yl)-3-cyclohexylpropan-1-one (1 supplier)

1250616-20-6

1-(3-Aminopyrrolidin-1-yl)-3-cyclohexylpropan-1-one hydrochloride (2 suppliers)

1584123-54-5

1-(3-aminopyrrolidin-1-yl)-3-cyclopentylpropan-1-one (1 supplier)

1249875-38-4

1-(3-Aminopyrrolidin-1-yl)-3-cyclopentylpropan-1-one hydrochloride (2 suppliers)

1579824-75-1

1-(3-Aminopyrrolidin-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1859429-64-3
Synonyms: 1-[(3S)-3-Aminopyrrolidin-1-yl]-3-fluoropropan-2-ol, 1848487-46-6

Molecular Formula:	C₇H₁₅FN₂O	Molecular Weight:	162.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSANZNFWRAEZNS-UHFFFAOYSA-N

1859429-64-3

1-(3-aminopyrrolidin-1-yl)-3-methylpentan-1-one (1 supplier)

1603215-55-9

1-(3-Aminopyrrolidin-1-yl)-3-phenylbutan-1-one (1 supplier)

1607531-67-8

1-(3-aminopyrrolidin-1-yl)-3-phenylprop-2-en-1-one (1 supplier)

1251449-37-2

1-(3-Aminopyrrolidin-1-yl)-3-phenylpropan-1-one (5 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)-3-phenylpropan-1-one | CAS Registry Number: 1251034-01-1
Synonyms: 1-(3-aminopyrrolidin-1-yl)-3-phenylpropan-1-one, AKOS011345599, MCULE-2407336764

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODUZRYBMECHNAS-UHFFFAOYSA-N

1251034-01-1

1-(3-aminopyrrolidin-1-yl)-4-phenylbutan-1-one (1 supplier)

1272181-79-9

1-(3-aminopyrrolidin-1-yl)butan-1-one (2 suppliers)

1250579-22-6

1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride (9 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1394041-16-7
Synonyms: 1-(3-aminopyrrolidin-1-yl)ethan-1-one hydrochloride, AGN-PC-09OTKI, MolPort-023-247-156, MCULE-5207016672, RP22755, AK148501, BD270254, 1-[(3S)-3-aminopyrrolidin-1-yl]ethanone;hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDNGPRLTQNOAMC-UHFFFAOYSA-N

1394041-16-7

1-(3-aminopyrrolidin-1-yl)pentan-1-one (2 suppliers)

1339442-73-7

1-(3-Aminopyrrolidin-1-yl)propan-2-one (1 supplier)

1248815-30-6

1-(3-AMINOQUINOLIN-5-YL)ETHANONE (6 suppliers)

IUPAC Name: 1-(3-aminoquinolin-5-yl)ethanone | CAS Registry Number: 2089649-29-4
Synonyms: 1-(3-aminoquinolin-5-yl)ethanone, ZINC584907080, AS-49701

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQJGBQPQIDNIZ-UHFFFAOYSA-N

2089649-29-4

1-(3-Aminoquinolin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-aminoquinolin-6-yl)ethanone | CAS Registry Number: 1934626-74-0
Synonyms: MFCD28975168, AKOS027336721, ZINC261508477, AK338236

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYOQTSNGHODKIA-UHFFFAOYSA-N

1934626-74-0

1-(3-Aminoquinolin-7-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-aminoquinolin-7-yl)ethanone | CAS Registry Number: 1958063-12-1
Synonyms: MFCD30183578, AKOS030529260, ZINC498047735, AK552287

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAUFVQZQJSYAFX-UHFFFAOYSA-N

1958063-12-1

1-(3-AMINOROPYL)-1H-1,2,3 TRIAZOLE DIHYDROCHLORIDE (10 suppliers)

IUPAC Name: 3-(triazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 4369-58-8
Synonyms: 1-(3-AMINOPROPYL)-1H-1,2,3 TRIAZOLE DIHYDROCHLORIDE, SureCN5431519, AB16646, 3-(1H-1,2,3-TRIAZOL-1-YL)-1-PROPANAMINE DIHYDROCHLORIDE, 3-(1H-1,2,3-TRIAZOL-1-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₅H₁₂Cl₂N₄	Molecular Weight:	199.081580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VASVVUGVYLVAGW-UHFFFAOYSA-N

4369-58-8

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

IUPAC Name: 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 52505-41-6
Synonyms: 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone, F3358-0335, MolPort-005-953-946, STK398637, ZINC22636501, AKOS002283800, MCULE-1130891224, AK134374, 2-acetyl-3-aminothiopheno[2,3-b]pyridine, KB-213639, ST50808111

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

InChIKey: QFDCWBSXZKSRRR-UHFFFAOYSA-N

52505-41-6

1-(3-Aminothieno[3,2-c]pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-aminothieno[3,2-c]pyridin-2-yl)ethanone | CAS Registry Number: 1706459-50-8
Synonyms: AKOS027456855, ZINC201684943, 1-(3-aminothieno[3,2-c]pyridin-2-yl)ethanone, 1-(3-Amino-thieno[3,2-c]pyridin-2-yl)-ethanone

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWRZTVHFCBRUOO-UHFFFAOYSA-N

1706459-50-8

1-(3-ammoniopropyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate bromide (0 suppliers)

773041-79-5

1-(3-ASTATOBENZYL)GUANIDINE (2 suppliers)

IUPAC Name: [3-[(diaminomethylideneamino)methyl]phenyl]astatine-211 | CAS Registry Number: 127367-45-7
Synonyms: 211At-Mabg, 1-(m-Astatobenzyl)guanidine, 1-(3-Astatobenzyl)guanidine, CID164244, Guanidine, ((3-(astato-(211)At)phenyl)methyl)-

Molecular Formula:	C₈H₁₀AtN₃	Molecular Weight:	359.172581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYQVCXUVFGAHEZ-QBZHADDCSA-N

127367-45-7

1-(3-Azabicyclo[3.1.0]hexan-2-yl)propan-1-one (2 suppliers)

2763736-56-5

1-(3-AZABICYCLO[3.2.1]OCTAN-8-YL)ETHANONE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(3-azabicyclo[3.2.1]octan-8-yl)ethanone;hydrochloride | CAS Registry Number: 2940947-38-4
Synonyms: 1-(3-azabicyclo[3.2.1]octan-8-yl)ethanone;hydrochloride, G15366, 1-(3-AZABICYCLO[3.2.1]OCTAN-8-YL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDBAIVCZEKLVEI-UHFFFAOYSA-N

2940947-38-4

1-(3-AZABICYCLO[3.2.2]NON-3-YLMETHYL)NAPHTHALEN-2-OL (1 supplier)

IUPAC Name: 3-[10-(5-bromopyridin-2-yl)oxydecyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41288-02-2
Synonyms: Thiazolidine, 3-(10-(5-bromo-2-pyridyloxy)decyl)-, hydrochloride, pyridine, 5-bromo-2-[[10-(3-thiazolidinyl)decyl]oxy]-, hydrochloride(1:1), Pyridine, 5-bromo-2-(10-(3-thiazolidinyl)decyloxy)-, hydrochloride, AC1L55MM, AC1Q38NY, CTK4I4603, LS-151124, 3-[10-(5-bromopyridin-2-yl)oxydecyl]-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₈H₃₀BrClN₂OS	Molecular Weight:	437.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZZYWZRIMDHLAL-UHFFFAOYSA-N

41288-02-2

1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone (6 suppliers)

IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone | CAS Registry Number: 1132-20-3
Synonyms: NSC 221302, BRN 1682165, N-(Chloroacetyl)-3-azabicyclo(3.2.1)nonane, Ketone, 3-azabicyclo(3.2.2)nonyl chloromethyl, Ketone, 3-azabicyclo[3.2.2]nonyl chloromethyl, 3-AZABICYCLO(3.2.2)NONANE, 3-(CHLOROACETYL)-, N-(Chloroacetyl)-3-azabicyclo[3.2.1]nonane, 3-Azabicyclo[3.2.2]nonane, 3-(chloroacetyl)-, SureCN224873, AC1L23M1, WLN: T67 A B HNTJ HV1G, NSC221302, NSC-221302, LS-22393, 5-20-04-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZKJSYJSHRYFEH-UHFFFAOYSA-N

1132-20-3

1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-iodoethanone (2 suppliers)

IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-iodoethanone | CAS Registry Number: 18312-12-4
Synonyms: Ketone, 3-azabicyclo(3.2.2)nonyl iodomethyl, N-(Iodoacetyl)-3-azabicyclo(3.2.2)nonane, 3-AZABICYCLO(3.2.2)NONANE, 3-(IODOACETYL)-, AC1L1GL1, LS-22418

Molecular Formula:	C₁₀H₁₆INO	Molecular Weight:	293.144610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUCWZAUJRFXPCP-UHFFFAOYSA-N

18312-12-4

1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)naphthalen-2-ol (2 suppliers)

IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)naphthalen-2-ol | CAS Registry Number: 4104-74-9
Synonyms: 1-(3-azabicyclo[3.2.2]non-3-ylmethyl)naphthalen-2-ol, MLS002695295, NSC95492, AC1L66TI, AC1Q7B2L, AGN-PC-0JNX33, NCIOpen2_006487, CHEMBL1878667, CTK4I4196, HMS3079E13, KST-1B4110, AR-1B1334, NSC-95492, AG-K-04032, SMR001561202

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYTILELMQJUQGB-UHFFFAOYSA-N

4104-74-9

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