1-[1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine,1-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166101 to 166150 of 344801 results Page:

3320 3321 3322 [3323] 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

1-[1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine (1 supplier)

IUPAC Name: 3-phenyl-5-(1-piperazin-1-ylethyl)-1,2,4-oxadiazole | CAS Registry Number: 1171814-19-9
Synonyms: AKOS009113606, MCULE-7718590103

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTEWSPNIERTTFZ-UHFFFAOYSA-N

1171814-19-9

1-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine (0 suppliers)

1271089-90-7

1-[1-(3-PHENYLPROPYL)PIPERIDIN-4-YL]METHANAMINE, 95% (7 suppliers)

IUPAC Name: [1-(3-phenylpropyl)piperidin-4-yl]methanamine | CAS Registry Number: 223567-74-6
Synonyms: [1-(3-phenylpropyl)piperidin-4-yl]methylamine, 1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine, SureCN5365334, CTK7E6749, MolPort-003-753-027, ALBB-005765, SBB047925, STK500859, AKOS000210816, AG-L-45590, KB-216867, [1-(3-phenylpropyl)piperidin-4-yl]methanamine, C-[1-(3-Phenyl-propyl)-piperidin-4-yl]-methylamine

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUZFQTCBSFEJIG-UHFFFAOYSA-N

223567-74-6

1-[1-(3-Pyrrolidinyl)ethyl]-3-pyrrolidinol dihydrochloride (0 suppliers)

2203015-31-8

1-[1-(3-Pyrrolidinyl)ethyl]piperidine dihydrochloride (0 suppliers)

2206243-94-7

1-[1-(3-Pyrrolidinyl)ethyl]pyrrolidine dihydrochloride (0 suppliers)

2206965-99-1

1-[1-(3-THienyl)ethyl]-1h-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2-(1-thiophen-3-ylethyl)pyrazol-3-amine | CAS Registry Number: 1250756-67-2
Synonyms: 1-[1-(3-thienyl)ethyl]-1H-pyrazol-5-amine, MolPort-013-796-378, ALBB-022427, AKOS011368329, T4095, 1H-pyrazol-5-amine, 1-[1-(3-thienyl)ethyl]-, 1-[1-(thiophen-3-yl)ethyl]-1H-pyrazol-5-amine

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVVBXBVIVHNMGZ-UHFFFAOYSA-N

1250756-67-2

1-[1-(3-thienyl)ethyl]Piperazine (2 suppliers)

IUPAC Name: 1-(1-thiophen-3-ylethyl)piperazine | CAS Registry Number: 521913-92-8
Synonyms: 1-(1-thiophen-3-ylethyl)piperazine, AC1MTNUB, MolPort-013-796-394, AKOS011369213, NE20664, 1-[1-(thiophen-3-yl)ethyl]piperazine, DA-05235

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOEYHUPGLXCVAK-UHFFFAOYSA-N

521913-92-8

1-[1-(4,5-dimethyl-2-furyl)ethyl]benzotriazole (3 suppliers)

IUPAC Name: 1-[1-(4,5-dimethylfuran-2-yl)ethyl]benzotriazole | CAS Registry Number: 4672-74-6
Synonyms: AC1NQ71P, CTK1D7236, 1-[1-(4,5-dimethylfuran-2-yl)ethyl]benzotriazole

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOGDVENWIXHXIK-UHFFFAOYSA-N

4672-74-6

1-[1-(4-ACETYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (0 suppliers)

IUPAC Name: 1-[1-(4-acetylphenyl)triazol-4-yl]-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 478041-18-8
Synonyms: 1-[1-(4-acetylphenyl)-1H-1,2,3-triazol-4-yl]-2-(1H-1,2,4-triazol-1-yl)-1-propanone, 1-[1-(4-acetylphenyl)-1H-1,2,3-triazol-4-yl]-2-(1H-1,2,4-triazol-1-yl)propan-1-one, 1-[1-(4-acetylphenyl)triazol-4-yl]-2-(1,2,4-triazol-1-yl)propan-1-one, AKOS005089411, MCULE-7049931128, 3R-0848

Molecular Formula:	C₁₅H₁₄N₆O₂	Molecular Weight:	310.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNQGADGCHYPTQW-UHFFFAOYSA-N

478041-18-8

1-[1-(4-ACETYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2-(2,4-DICHLOROPHENOXY)-1-PROPANONE (3 suppliers)

IUPAC Name: 1-[1-(4-acetylphenyl)triazol-4-yl]-2-(2,4-dichlorophenoxy)propan-1-one | CAS Registry Number: 478041-20-2
Synonyms: GNF-Pf-3088, 1-[1-(4-acetylphenyl)triazol-4-yl]-2-(2,4-dichlorophenoxy)propan-1-one, 1-[1-(4-acetylphenyl)-1H-1,2,3-triazol-4-yl]-2-(2,4-dichlorophenoxy)-1-propanone, 1-[1-(4-acetylphenyl)-1H-1,2,3-triazol-4-yl]-2-(2,4-dichlorophenoxy)propan-1-one, CHEMBL582303, AKOS005089417, MCULE-1365095456, 3R-0850

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₃	Molecular Weight:	404.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBYZYGDFADIHMJ-UHFFFAOYSA-N

478041-20-2

1-[1-(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-PIPERIDIN-4-YL]-3H-BENZOIMID AZOL-2-ONE HCL (4 suppliers)

IUPAC Name: 3-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride | CAS Registry Number: 132764-69-3
Synonyms: CID3076915, LS-33277, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(4-amino-6,7-dimethoxy-2-quinaolinyl)-4-piperidinyl)-, monohydrochloride, 3-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-1H-benzoimidazol-2-one Hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₆O₃	Molecular Weight:	456.925300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PCTLSNFSBWVVOV-UHFFFAOYSA-N

132764-69-3

1-[1-(4-Aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-aminophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 866156-49-2
Synonyms: 1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone, AC1N9183, ZINC4054606, AKOS015994190, MCULE-8083105154, MS-2358, KS-00002842, SR-01000308489, SR-01000308489-1, 1-[1-(4-aminophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone, 1-(1-(4-AMINO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-[1-(4-aminophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₄H₁₃F₃N₂O	Molecular Weight:	282.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLPOVOBVIRTBNC-UHFFFAOYSA-N

866156-49-2

1-[1-(4-aminophenyl)-5-methyl-1H-pyrazol-4-yl]Ethanone (0 suppliers)

IUPAC Name: 1-[1-(4-aminophenyl)-5-methylpyrazol-4-yl]ethanone | CAS Registry Number: 1404530-92-2
Synonyms: SCHEMBL13505326, ZINC224855309, 1-[1-(4-aminophenyl)-5-methyl-1H-pyrazol-4-yl]ethanone

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBWWZIOMUUGPCH-UHFFFAOYSA-N

1404530-92-2

1-[1-(4-bromo-1H-pyrazol-1-yl)cyclopropyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[1-(4-bromopyrazol-1-yl)cyclopropyl]ethanamine | CAS Registry Number: 2167080-92-2
Synonyms: 1-(1-(4-Bromo-1H-pyrazol-1-yl)cyclopropyl)ethan-1-amine, 1-[1-(4-bromopyrazol-1-yl)cyclopropyl]ethanamine

Molecular Formula:	C₈H₁₂BrN₃	Molecular Weight:	230.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUJCLIJRNHNGJK-UHFFFAOYSA-N

2167080-92-2

1-[1-(4-bromo-1H-pyrazol-1-yl)cyclopropyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-bromopyrazol-1-yl)cyclopropyl]ethanone | CAS Registry Number: 2166529-84-4
Synonyms: 1-(1-(4-Bromo-1H-pyrazol-1-yl)cyclopropyl)ethan-1-one, 1-[1-(4-bromopyrazol-1-yl)cyclopropyl]ethanone

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHYXQEHNSOBZPZ-UHFFFAOYSA-N

2166529-84-4

1-[1-(4-Bromo-2-methylphenyl)-1H-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-[1-(4-bromo-2-methylphenyl)triazol-4-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1461714-61-3
Synonyms: 1-[1-(4-bromo-2-methylphenyl)-1H-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one, ZINC53647986, AKOS011873373, NE60293

Molecular Formula:	C₁₁H₇BrF₃N₃O	Molecular Weight:	334.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAYDAEJOXYCYCJ-UHFFFAOYSA-N

1461714-61-3

1-[1-(4-Bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone | CAS Registry Number: 757221-60-6
Synonyms: 1-[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethan-1-one, 1-[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethanone, CTK6H4619, ZINC2619143, AKOS008030562, MCULE-9006026900, NE13161, EN300-10331

Molecular Formula:	C₁₅H₁₅BrClNO	Molecular Weight:	340.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOPKPZKVZKDGLL-UHFFFAOYSA-N

757221-60-6

1-[1-(4-BROMO-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE (0 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)-5-methyltriazol-4-yl]ethanone | CAS Registry Number: 33722-11-1
Synonyms: ST51014875, 1-(1-(4-bromophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone, 1-[1-(4-bromophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone, AC1LI28K, MolPort-002-834-766, ZINC381723, STL119996, AKOS005716325, MCULE-3891180858, 1-[1-(4-bromophenyl)-5-methyltriazol-4-yl]ethanone, 4-acetyl-1-(4-bromophenyl)-5-methyl-1,2,3-triazole, 1-(4-Bromophenyl)-4-acetyl-5-methyl-1H-1,2,3-triazole

Molecular Formula:	C₁₁H₁₀BrN₃O	Molecular Weight:	280.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSHWWBVKWXZQOH-UHFFFAOYSA-N

33722-11-1

1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine (1 supplier)

1463503-35-6

1-[1-(4-bromophenyl)-1-oxopropan-2-yl]pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)-1-oxopropan-2-yl]pyrrolidine-2,5-dione | CAS Registry Number: 1308647-48-4
Synonyms: AKOS033704386, MCULE-2871460666, NE41636, EN300-71586, Z19746369

Molecular Formula:	C₁₃H₁₂BrNO₃	Molecular Weight:	310.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBWPSFGRBHJMPD-UHFFFAOYSA-N

1308647-48-4

1-[1-(4-bromophenyl)-1H-1,2,3,4-tetrazol-5-yl]ethan-1-amine (0 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)tetrazol-5-yl]ethanamine | CAS Registry Number: 1267390-32-8
Synonyms: AKOS016352878, MCULE-3426418089, NS-04266, EN300-79978

Molecular Formula:	C₉H₁₀BrN₅	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFVKRBXIEDSSSR-UHFFFAOYSA-N

1267390-32-8

1-[1-(4-Bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone (2 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 477849-05-1
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone, 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one, AC1MCC4T, KS-00001R8I, ZINC4014667, AKOS005076261, MCULE-9364726644, 10R-0644, 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trichloroethanone

Molecular Formula:	C₁₂H₇BrCl₃NO	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMUVOKPXGHZMFF-UHFFFAOYSA-N

477849-05-1

1-[1-(4-Bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 477848-98-9
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone, AC1MCC4F, ZINC4014653, AKOS005076215, MCULE-6393483429, KS-00001R89, 10R-0628, 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoroethanone, 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₂H₇BrF₃NO	Molecular Weight:	318.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZJLPLHNUOFFPY-UHFFFAOYSA-N

477848-98-9

1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone (9 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 95337-69-2
Synonyms: ZINC02049942, CID1716411, 6X-0715, AG-219/34819053, 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethanone

Molecular Formula:	C₁₄H₁₁BrF₃NO	Molecular Weight:	346.142450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVIKNKIEZZBOOW-UHFFFAOYSA-N

95337-69-2

1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone (1 supplier)

5466-08-0

1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-chloroethanone | CAS Registry Number: 610274-24-3
Synonyms: 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-chloroethanone, F9995-0311, ZINC03261552, AC1M5GRO, AC1Q2HM0, CTK6H4628, MolPort-000-875-857, ZINC3261552, AKOS002664871, MCULE-8669058461, HE133478, EN300-08229, L-2406, T0513-1054

Molecular Formula:	C₁₄H₁₃BrClNO	Molecular Weight:	326.616120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITDXFQDOFWXRRU-UHFFFAOYSA-N

610274-24-3

1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic acid | CAS Registry Number: 5101-75-7
Synonyms: 1-[1-(4-bromophenyl)-2-pyridin-2-ylethyl]piperidine-4-carboxylic acid, AC1NREUT, AGN-PC-0LP02C, 1-[1-(4-bromophenyl)-2-pyridin-2-yl-ethyl]piperidine-4-carboxylic Acid, KB-216872

Molecular Formula:	C₁₉H₂₁BrN₂O₂	Molecular Weight:	389.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRIXFXNPCSKGGI-UHFFFAOYSA-N

5101-75-7

1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)cyclobutyl]-3-methylbutan-1-amine | CAS Registry Number: 1895751-01-5
Synonyms: MFCD31653063, SY225547

Molecular Formula:	C₁₅H₂₂BrN	Molecular Weight:	296.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUAZTACNZLJUNA-UHFFFAOYSA-N

1895751-01-5

1-[1-(4-bromophenyl)cyclopropyl]-2-diazoEthanone (1 supplier)

IUPAC Name: (Z)-1-[1-(4-bromophenyl)cyclopropyl]-2-diazonioethenolate | CAS Registry Number: 1268520-68-8
Synonyms: AKOS015900759, I14-16149

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMGMYHJKJKSRAZ-YFHOEESVSA-N

1268520-68-8

1-[1-(4-bromophenyl)cyclopropyl]ethan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)cyclopropyl]ethanamine;hydrochloride | CAS Registry Number: 1417636-05-5
Synonyms: 1-[1-(4-bromophenyl)cyclopropyl]ethanamine;hydrochloride, MFCD26593744, AKOS016353084, CS-0259574

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PLUHWINZMDJUOW-UHFFFAOYSA-N

1417636-05-5

1-[1-(4-Bromophenyl)cyclopropyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)cyclopropyl]ethanone | CAS Registry Number: 1368556-46-0
Synonyms: 1-[1-(4-BROMOPHENYL)CYCLOPROPYL]ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXYNFBLXGWMIQJ-UHFFFAOYSA-N

1368556-46-0

1-[1-(4-Bromophenyl)ethyl]piperazine (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]piperazine | CAS Registry Number: 512164-44-2
Synonyms: 1-[1-(4-bromophenyl)ethyl]piperazine, 1-(1-(4-bromophenyl)ethyl)piperazine, SCHEMBL2264957, AKOS003587673, AKOS022211228, MCULE-8379443821, NE33773, EN300-91168, F8889-6196, Z1263529806

Molecular Formula:	C₁₂H₁₇BrN₂	Molecular Weight:	269.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPLLLBBROYHOGA-UHFFFAOYSA-N

512164-44-2

1-[1-(4-bromophenyl)ethyl]pyrrolidine (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]pyrrolidine | CAS Registry Number: 78065-00-6
Synonyms: 1-(1-(4-bromophenyl)ethyl)pyrrolidine, SCHEMBL3041069, QGCHPDGYVYGLTE-UHFFFAOYSA-N, AKOS017398033, AM88055, AK166466, 1-[1-(4-Bromo-phenyl)-ethyl]-pyrrolidine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGCHPDGYVYGLTE-UHFFFAOYSA-N

78065-00-6

1-[1-(4-Bromophenyl)ethyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1803591-42-5
Synonyms: 1-[1-(4-bromophenyl)ethyl]pyrrolidine hydrochloride, Z2205958543

Molecular Formula:	C₁₂H₁₇BrClN	Molecular Weight:	290.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBFHBVGWDQPMSL-UHFFFAOYSA-N

1803591-42-5

1-[1-(4-Bromophenyl)propyl]piperazine (2 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)propyl]piperazine | CAS Registry Number: 512164-50-0
Synonyms: 1-[1-(4-bromophenyl)propyl]piperazine, SCHEMBL13858200, AKOS008143179, MCULE-7519907411, NE45514, EN300-69265

Molecular Formula:	C₁₃H₁₉BrN₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSGSLACFKQEPAR-UHFFFAOYSA-N

512164-50-0

1-[1-(4-CHLORO-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE (2 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone | CAS Registry Number: 33821-38-4
Synonyms: 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one, AC1Q1JCN, AGN-PC-04FYGN, CTK5J9877, MolPort-003-752-902, STL119993, ZINC11888251, AKOS005716318, AG-B-80473, MCULE-6278494334, NE32565, EN300-60923, T7100279, 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone, 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZONUSMRKZZGLS-UHFFFAOYSA-N

33821-38-4

1-[1-(4-chloro-phenyl)-cyclobutanecarbonyl]-azetidine-3-carboxylic acid methyl ester (0 suppliers)

405087-52-7

1-[1-(4-chloro-phenyl)-ethyl]-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-[1-(4-chlorophenyl)ethyl]-2-oxopyridine-3-carboxylate | CAS Registry Number: 1001412-58-3
Synonyms: SCHEMBL3346624

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGQVRTGIKJZRBF-UHFFFAOYSA-N

1001412-58-3

1-[1-(4-Chloro-phenyl)-ethyl]-piperazine (6 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]piperazine | CAS Registry Number: 512776-10-2
Synonyms: 1-[1-(4-chlorophenyl)ethyl]piperazine, SureCN255342, AC1MK58U, CTK4J3956, MolPort-002-502-789, AKOS003587670, AG-L-23462, 1-[1-(4-chlorophenyl)-ethyl]piperazine, KB-216881, BB 0220636, FT-0677647, EN300-91433, I13-470

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXDDMVIATVZSAM-UHFFFAOYSA-N

512776-10-2

1-[1-(4-CHLOROBENZOYL)-1-BUTENYL]-2(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one | CAS Registry Number: 104941-03-9
Synonyms: AIDS193667, AIDS-193667, CID6450932, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-1-butenyl)-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)-1-butenyl]-

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFEHQAAFGGBOEP-RZNTYIFUSA-N

104941-03-9

1-[1-(4-Chlorobenzoyl)-1H-indol-3-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone | CAS Registry Number: 336188-01-3
Synonyms: 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]-1-ethanone, 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one, MLS001165998, CHEMBL1322925, HMS2855C06, KS-00001U5I, ZINC4089207, AKOS005084212, MCULE-2475297840, SMR000550259, 1W-0899

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRBMIVMWVLXGLC-UHFFFAOYSA-N

336188-01-3

1-[1-(4-CHLOROBENZOYL)-2-(4-FLUOROPHENYL)VINYL]-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[(Z)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 104941-02-8
Synonyms: AIDS193668, CHEBI:152910, AIDS-193668, CID6450931, 1-[2-(4-Fluoro-phenyl)-1-(4-methoxy-benzoyl)-vinyl]-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-2-(4-fluorophenyl)ethenyl)-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)-2-(4-fluorophenyl)ethenyl]-

Molecular Formula:	C₂₀H₁₃ClFNO₂	Molecular Weight:	353.774123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYZZCATCCVPLI-AQTBWJFISA-N

104941-02-8

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (3 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one | CAS Registry Number: 108664-33-1
Synonyms: AIDS193640, CHEBI:152801, AIDS-193640, CID3007399, 1-[1-(4-Chloro-benzoyl)-vinyl]-1,3-dihydro-benzoimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-chlorobenzoyl)ethenyl)-1,3-dihydro-, 2H-Benzimidazol-2-one, 1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEWYGWIYNKULLM-UHFFFAOYSA-N

108664-33-1

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-3-METHYL-2H-BENZIMIDAZOL-2-ONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzimidazol-2-one | CAS Registry Number: 108664-32-0
Synonyms: AIDS193639, CHEBI:152601, AIDS-193639, CID3007398, 1-[1-(4-Chloro-benzoyl)-vinyl]-3-methyl-1,3-dihydro-benzoimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-chlorobenzoyl)ethenyl)-1,3-dihydro-3-methyl-, 2H-Benzimidazol-2-one, 1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro-3-methyl-

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.750320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOUHQJFZNCEPKX-UHFFFAOYSA-N

108664-32-0

1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,6-DIHYDRO-2,5-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]quinazolin-4-one | CAS Registry Number: 108664-31-9
Synonyms: AIDS193638, CHEBI:152602, AIDS-193638, CID3007397, 3-[1-(Biphenyl-4-carbonyl)-vinyl]-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-[1-([1,1'-biphenyl]-4-ylcarbonyl)ethenyl]-

Molecular Formula:	C₂₃H₁₆N₂O₂	Molecular Weight:	352.385340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMGUPWMIYBAPSK-UHFFFAOYSA-N

108664-31-9

1-[1-(4-CHLOROBENZOYL)VINYL]-1,6-DIHYDRO-2,5-PYRIDINEDIONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2H-pyridine-3,6-dione | CAS Registry Number: 108664-28-4
Synonyms: AIDS193634, AIDS-193634, CID3007393, 2,5-Pyridinedione, 1-(1-(4-chlorobenzoyl)ethenyl)-1,6-dihydro-, 2,5-Pyridinedione, 1-[1-(4-chlorobenzoyl)ethenyl]-1,6-dihydro-

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGUGNQUIXGZKPR-UHFFFAOYSA-N

108664-28-4

1-[1-(4-CHLOROBENZOYL)VINYL]-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 104940-96-7
Synonyms: AIDS193625, CHEBI:152579, AIDS-193625, CID3007384, 1-[1-(4-Chloro-benzoyl)-vinyl]-1H-pyridin-2-one, 2(1H)-pyridinone, 1-(1-(4-chlorobenzoyl)ethenyl)-, 2(1H)-pyridinone, 1-[1-(4-chlorobenzoyl)ethenyl]-

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSEDGWVKRDWZEH-UHFFFAOYSA-N

104940-96-7

1-[1-(4-CHLOROBENZOYL)VINYL]-2(1H)-QUINOLINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinolin-2-one | CAS Registry Number: 104941-04-0
Synonyms: AIDS193637, CHEBI:152312, AIDS-193637, CID3007396, 1-[1-(4-Chloro-benzoyl)-vinyl]-1H-quinolin-2-one, 2(1H)-Quinolinone, 1-(1-(4-chlorobenzoyl)ethenyl)-, 2(1H)-Quinolinone, 1-[1-(4-chlorobenzoyl)ethenyl]-

Molecular Formula:	C₁₈H₁₂ClNO₂	Molecular Weight:	309.746380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZIBGMJBUXMXQS-UHFFFAOYSA-N

104941-04-0

1-[1-(4-CHLOROBENZOYL)VINYL]-5-METHYL-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-5-methylpyridin-2-one | CAS Registry Number: 108664-27-3
Synonyms: AIDS193631, CHEBI:152454, AIDS-193631, CID3007390, 1-[1-(4-Chloro-benzoyl)-vinyl]-5-methyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)ethenyl)-5-methyl-, 2(1H)-Pyridinone, 1-[1-(4-chlorobenzoyl)ethenyl]-5-methyl-

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVALCGLBCXZWRW-UHFFFAOYSA-N

108664-27-3

166101 to 166150 of 344801 results Page:

3320 3321 3322 [3323] 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340