1-(3-aminopyrrolidin-1-yl)-4-phenylbutan-1-one,1-(3-aminopyrrolidin-1-yl)butan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

125001 to 125050 of 357140 results Page:

2500 [2501] 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520

PRODUCT NAME

CAS Registry Number

1-(3-aminopyrrolidin-1-yl)-4-phenylbutan-1-one (0 suppliers)

1272181-79-9

1-(3-aminopyrrolidin-1-yl)butan-1-one (0 suppliers)

1250579-22-6

1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride (4 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 (0 suppliers)

1339442-73-7

1-(3-Aminopyrrolidin-1-yl)propan-2-one (0 suppliers)

1248815-30-6

1-(3-AMINOQUINOLIN-5-YL)ETHANONE (4 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 (3 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 (3 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 (6 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 (5 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 (3 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 (0 suppliers)

2763736-56-5

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

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 (0 suppliers)

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 (4 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 (1 supplier)

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 (0 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

1-(3-azabicyclo[3.3.0]oct (1 supplier)

1-(3-AZETIDIN-1-YLPROPYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-[3-(azetidin-1-yl)propyl]piperazine | CAS Registry Number: 775288-17-0
Synonyms: AG-H-10333, SureCN3992323, CTK5E4594, AKOS006329954, 1-[3-(1-Azetidinyl)propyl]piperazine, Piperazine,1-[3-(1-azetidinyl)propyl]-

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNPGRXXSFHWQIO-UHFFFAOYSA-N

775288-17-0

1-(3-azetidinyl)-1H-1,2,4-Triazole (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-1,2,4-triazole | CAS Registry Number: 783275-15-0
Synonyms: SCHEMBL9551441, AKOS012079992, DA-03352

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBGWAUZHDAWVJI-UHFFFAOYSA-N

783275-15-0

1-(3-AZETIDINYL)-1H-PYRAZOLE 95% (5 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrazole | CAS Registry Number: 1107627-16-6
Synonyms: 1-(azetidin-3-yl)-1H-pyrazole, 1-azetidin-3-yl-1H-pyrazole, Ambcb4026680, SCHEMBL2030270, 1-(3-azetidinyl)-1H-pyrazole, BTVFEBGEHBKUDA-UHFFFAOYSA-N, MolPort-014-756-916, 1H-Pyrazole, 1-(3-azetidinyl)-, AKOS012079991, AJ-71687, AK118612, DA-15529, AB0171145, 1-azetidin-3-yl-1H-pyrazole dihydrochloride, EN300-65548, Y-6126, F2147-1195

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTVFEBGEHBKUDA-UHFFFAOYSA-N

1107627-16-6

1-(3-Azetidinyl)-1H-pyrazole trifluoroacetate (0 suppliers)

2203015-68-1

1-(3-Azetidinyl)-2,6-dimethyl-piperidine dihydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-2,6-dimethylpiperidine;dihydrochloride | CAS Registry Number: 178311-94-9
Synonyms: NHHQGDISMSKZMH-UHFFFAOYSA-N, 1-(3-AZETIDINYL)-2,6-DIMETHYL-PIPERIDINE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHHQGDISMSKZMH-UHFFFAOYSA-N

178311-94-9

1-(3-AZETIDINYL)-2-METHYLPIPERIDINE 95% (5 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-2-methylpiperidine | CAS Registry Number: 959239-81-7
Synonyms: 1-(3-Azetidinyl)-2-methylpiperidine, Ambcb4026698, CTK5H8390, MolPort-014-756-704, AKOS012079980, AG-H-94424

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIIXLZXTTXFBNJ-UHFFFAOYSA-N

959239-81-7

1-(3-azetidinyl)-3,3-difluoro-Pyrrolidine (2 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-3,3-difluoropyrrolidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1257294-08-8
Synonyms: AKOS026671358, AK192696, 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine di-trifluoroacetate, 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine ditrifluoroacetate, 1706462-59-0

Molecular Formula:	C₁₁H₁₄F₈N₂O₄	Molecular Weight:	390.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: CRVDURPLDOSVHE-UHFFFAOYSA-N

1257294-08-8

1-(3-Azetidinyl)-3,3-difluoro-Pyrrolidine dihydrochloride (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-3,3-difluoropyrrolidine;dihydrochloride | CAS Registry Number: 1403766-97-1
Synonyms: 1-(AZETIDIN-3-YL)-3,3-DIFLUOROPYRROLIDINE DIHYDROCHLORIDE, PB23131, QC-9333, 3-(3,3-DIFLUOROPYRROLIDIN-1-YL)AZETANE DIHYDROCHLORIDE, 1-(3-AZETIDINYL)-3,3-DIFLUORO-PYRROLIDINE DIHYDROCHLORIDE, 3-(3,3-DIFLUOROPYRROLIDIN-1-YL)AZETIDINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂F₂N₂	Molecular Weight:	235.102266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMNIZKOIRDXIJB-UHFFFAOYSA-N

1403766-97-1

1-(3-AZETIDINYL)-3-PIPERIDINOL (1 supplier)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-2,6-dimethylpiperidine | CAS Registry Number: 178312-55-5
Synonyms: YSDYOQPAFHYREM-UHFFFAOYSA-N, SCHEMBL7804433, CTK8H3056, 1-Diphenylmethyl-3-(2,6-dimethylpiperidinyl)azetidine, 1-(diphenylmethyl)-3-(2,6-dimethylpiperidinyl)azetidine

Molecular Formula:	C₂₃H₃₀N₂	Molecular Weight:	334.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSDYOQPAFHYREM-UHFFFAOYSA-N

178312-55-5

1-(3-azetidinyl)-3-Pyrrolidinol (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 178311-54-1
Synonyms: 1-azetidin-3-ylpyrrolidin-3-ol dihydrochloride, (S)-1-Azetidin-3-ylpyrrolidin-3-ol, AGN-PC-0AM0BN, SCHEMBL2673337, 1-azetidin-3-ylpyrrolidin-3-ol, CTK8H3043, 1-(azetidin-3-yl)pyrrolidin-3-ol, (r)-1-azetidin-3-ylpyrrolidin-3-ol, 3-Pyrrolidinol, 1-(3-azetidinyl)-, AKOS006332210

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPHKSKAWLZGADW-UHFFFAOYSA-N

178311-54-1

1-(3-Azetidinyl)-3-pyrrolidinol dihydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 810680-56-9
Synonyms: 1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride, SCHEMBL4256724, ONAHRXWPLYFOOB-UHFFFAOYSA-N, AKOS026748061, 1-azetidin-3-ylpyrrolidin-3-ol dihydrochloride, F2167-3959

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ONAHRXWPLYFOOB-UHFFFAOYSA-N

810680-56-9

1-(3-Azetidinyl)-4,4-difluoro-piperidine (7 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4,4-difluoropiperidine | CAS Registry Number: 1257293-83-6
Synonyms: 1-(AZETIDIN-3-YL)-4,4-DIFLUOROPIPERIDINE, AGN-PC-0D0PTH, SureCN2272753, PB27290, 3-(4,4-DIFLUOROPIPERIDIN-1-YL)AZETANE, 3-(4,4-DIFLUOROPIPERIDIN-1-YL)AZETIDINE, PIPERIDINE, 1-(3-AZETIDINYL)-4,4-DIFLUORO-

Molecular Formula:	C₈H₁₄F₂N₂	Molecular Weight:	176.206966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIQJXEUDXZJIRR-UHFFFAOYSA-N

1257293-83-6

1-(3-AZETIDINYL)-4-(1,1-DIMETHYLETHOXY)-PIPERIDINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-methylsulfonylpiperazine | CAS Registry Number: 178312-05-5
Synonyms: SCHEMBL7811621, CTK8H3050, ZKHIWSTVWAUZOC-UHFFFAOYSA-N, 1-[1-(diphenylmethyl)-3-azetidinyl]-4-(methylsulfonyl)-piperazine

Molecular Formula:	C₂₁H₂₇N₃O₂S	Molecular Weight:	385.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKHIWSTVWAUZOC-UHFFFAOYSA-N

178312-05-5

1-(3-Azetidinyl)-4-(2-methoxyphenyl)-piperazine (1 supplier)

302355-78-8

1-(3-AZETIDINYL)-4-(2-PYRIDINYL)-PIPERAZINE (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 684646-31-9
Synonyms: SureCN4913767, CTK9A0796, AKOS012079165

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMFBMYBTNJRFLO-UHFFFAOYSA-N

684646-31-9

1-(3-Azetidinyl)-4-(4-fluorophenyl)-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-(4-fluorophenyl)piperazine | CAS Registry Number: 682328-50-3
Synonyms: SCHEMBL8230863, AKOS006124615, Piperazine, 1-(3-azetidinyl)-4-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₈FN₃	Molecular Weight:	235.300523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMBDAHUTOVHIAL-UHFFFAOYSA-N

682328-50-3

1-(3-Azetidinyl)-4-(mesyl)piperazine dihydrochloride (2 suppliers)

178312-06-6

1-(3-AZETIDINYL)-4-(METHYLSULFONYL)-PIPERAZINE (1 supplier)

IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)-2-phenylmorpholine | CAS Registry Number: 178311-80-3
Synonyms: AGN-PC-09TBC0, 4-(1-benzhydrylazetidin-3-yl)-2-phenylmorpholine, 4-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-2-PHENYL-MORPHOLINE

Molecular Formula:	C₂₆H₂₈N₂O	Molecular Weight:	384.513320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMTUFOKAHBJEFF-UHFFFAOYSA-N

178311-80-3

1-(3-Azetidinyl)-4-[4-(trifluoromethoxy)phenyl]-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-[4-(trifluoromethoxy)phenyl]piperazine | CAS Registry Number: 721881-24-9
Synonyms: AGN-PC-09TBNM, CTK9A2521, 1-(azetidin-3-yl)-4-[4-(trifluoromethoxy)phenyl]piperazine, Piperazine, 1-(3-azetidinyl)-4-[4-(trifluoromethoxy)phenyl]-, 1-(3-AZETIDINYL)-4-[4-(TRIFLUOROMETHOXY)PHENYL]-PIPERAZINE

Molecular Formula:	C₁₄H₁₈F₃N₃O	Molecular Weight:	301.307430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYBMSGPFMIEEBK-UHFFFAOYSA-N

721881-24-9

1-(3-Azetidinyl)-4-[4-(trifluoromethyl)phenyl]-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 732233-27-1
Synonyms: AGN-PC-0GL2Y1, AKOS015151760, 1-(azetidin-3-yl)-4-[4-(trifluoromethyl)phenyl]piperazine, Piperazine, 1-(3-azetidinyl)-4-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₁₈F₃N₃	Molecular Weight:	285.308030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOZJOASXFWYCBI-UHFFFAOYSA-N

732233-27-1

1-(3-AZETIDINYL)-4-ETHOXY-PIPERIDINE (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-propoxypiperidine | CAS Registry Number: 178311-64-3
Synonyms: AKOS006332393, 1-(3-azetidinyl)-4-propoxy-piperidine, 1-(azetidin-3-yl)-4-propoxypiperidine

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRDGJSYKZJQUQK-UHFFFAOYSA-N

178311-64-3

1-(3-AZETIDINYL)-4-FLUORO-PIPERIDINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-fluoropiperidine;dihydrochloride | CAS Registry Number: 194427-15-1
Synonyms: 1-(AZETIDIN-3-YL)-4-FLUOROPIPERIDINE DIHYDROCHLORIDE, SureCN4263024, PB29902, QC-9334, 3-(4-FLUOROPIPERIDIN-1-YL)AZETANE DIHYDROCHLORIDE, 3-(4-FLUOROPIPERIDIN-1-YL)AZETIDINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₇Cl₂FN₂	Molecular Weight:	231.138383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVYKANXBQTYLRX-UHFFFAOYSA-N

194427-15-1

1-(3-AZETIDINYL)-4-METHOXY-PIPERIDINE (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-ethoxypiperidine | CAS Registry Number: 178311-62-1
Synonyms: CTK8H3045, AKOS012079578, 1-(azetidin-3-yl)-4-ethoxypiperidine, Piperidine, 1-(3-azetidinyl)-4-ethoxy-

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNQNAJPYFMJSR-UHFFFAOYSA-N

178311-62-1

1-(3-AZETIDINYL)-4-METHYL-PIPERAZINE (6 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methylpiperazine | CAS Registry Number: 302355-82-4
Synonyms: SureCN4737787, CTK4G4702, AKOS012080181, AG-E-99117, Piperazine,1-(3-azetidinyl)-4-methyl-, 1-AZETIDIN-3-YL-4-METHYL-PIPERAZINE, Piperazine, 1-(3-azetidinyl)-4-methyl- (9CI);1-(3-AZETIDINYL)-4-METHYL-PIPERAZINE

Molecular Formula:	C₈H₁₇N₃	Molecular Weight:	155.240680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOYKUPAOANVPBB-UHFFFAOYSA-N

302355-82-4

1-(3-Azetidinyl)-4-phenyl-piperazine (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-4-phenylpiperazine | CAS Registry Number: 302355-83-5
Synonyms: AGN-PC-0ESZXC, SCHEMBL8193251, CTK8I0974, AKOS012078955, 1-(azetidin-3-yl)-4-phenylpiperazine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPTRFFAPSHBIOB-UHFFFAOYSA-N

302355-83-5

1-(3-azetidinyl)-4-piperidinol (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol | CAS Registry Number: 178311-52-9
Synonyms: SureCN2673380, AKOS006332209, 1-(3-AZETIDINYL)-4-PIPERIDINOL

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHGNBJWWDCIHNA-UHFFFAOYSA-N

178311-52-9

1-(3-AZETIDINYL)-4-PIPERIDINOL DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 810680-60-5
Synonyms: 1-(3-Azetidinyl)-4-piperidinol dihydrochloride, SureCN1367783, PB33003, QC-9335, AK-36441, KB-146918, FT-0648722, 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.147320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QVCVWWIRXHQAAJ-UHFFFAOYSA-N

810680-60-5

1-(3-AZETIDINYL)-4-PROPOXY-PIPERIDINE (4 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-4-methylsulfonylpiperazine | CAS Registry Number: 178311-72-3
Synonyms: SCHEMBL6955528, AKOS012290969, 1-(azetidin-3-yl)-4-methanesulfonylpiperazine

Molecular Formula:	C₈H₁₇N₃O₂S	Molecular Weight:	219.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXDRMDLRLWNIDN-UHFFFAOYSA-N

178311-72-3

1-(3-Azetidinyl)-azetidine dihydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)azetidine;dihydrochloride | CAS Registry Number: 928038-36-2
Synonyms: 3-(Azetidin-1-yl)azetidine dihydrochloride, AGN-PC-0BV272, SCHEMBL3061989, MolPort-015-164-299, YPPQGGNUBRKDAR-UHFFFAOYSA-N, 1,3'-Biazetidine, hydrochloride (1:2)

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.094760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YPPQGGNUBRKDAR-UHFFFAOYSA-N

928038-36-2

1-(3-Azetidinyl)-pyrrolidine dihydrochloride (5 suppliers)

IUPAC Name: 1-(azetidin-3-yl)pyrrolidine;dihydrochloride | CAS Registry Number: 1024589-68-1
Synonyms: 1-(AZETIDIN-3-YL)PYRROLIDINE DIHYDROCHLORIDE, 1-(3-Azetidinyl)pyrrolidine di hydrochloride, 1-(3-azetidinyl)pyrrolidine dihydrochloride, AGN-PC-02D5L1, SCHEMBL3258445, CTK8E3015, CEKVJXURIPHORX-UHFFFAOYSA-N, AKOS015845606, TR-006016, 1-(azetidin-3-yl)pyrrolidine;dihydrochloride, Pyrrolidine, 1-(3-azetidinyl)-, dihydrochloride, I11-838

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CEKVJXURIPHORX-UHFFFAOYSA-N

1024589-68-1

125001 to 125050 of 357140 results Page:

2500 [2501] 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520