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CHEMICAL products beginning with : 1
87051 to 87100 of 278503 results  Page: << Previous 50 Results 1740 1741 [1742] 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-OXOOCTADECYL)-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: 1-octadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 36577-40-9
Synonyms: 1-(1-Oxooctadecyl)-L-proline, EINECS 253-112-9, CID118334

Molecular Formula: C23H43NO3Molecular Weight: 381.592420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYWTVBWXIUJHNJ-UHFFFAOYSA-N

36577-40-9
1-(1-OXOPROPYL)-(4S)-4-CYCLOHEXYL-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-cyclohexyl-1-propanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1421283-57-9
Synonyms: ZINC96307266, AKOS027447214, AK517298, (2S,4S)-4-Cyclohexyl-1-propionylpyrrolidine-2-carboxylic acid

Molecular Formula: C14H23NO3Molecular Weight: 253.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNDUAIAJNMDGCJ-NEPJUHHUSA-N

1421283-57-9
1-(1-OXOPROPYL)-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 1-indol-1-ylpropan-1-one | CAS Registry Number: 73747-53-2
Synonyms: Indole, 1-propionyl-, N-Propionylindole, 1-(1-Oxopropyl)-1H-indole, KETONE, INDOL-1-YL ETHYL, 1H-Indole, 1-(1-oxopropyl)-, EINECS 277-583-5, NSC 82325, AG-G-92052, BRN 0133478, NSC82325, AC1L1CTH, 1-indol-1-ylpropan-1-one, SureCN2997057, CCG-40471, NSC-82325, 1H-Indole, 1-(1-oxopropyl)- (9CI), LS-87251, 4-20-00-03183 (Beilstein Handbook Reference)

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBYKGSPCVQTMGF-UHFFFAOYSA-N

73747-53-2
1-(1-OXOPROPYL)-4-BENZYL-PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperidin-1-yl)propan-1-one | CAS Registry Number: 560100-73-4
Synonyms: 1-(4-benzylpiperidin-1-yl)propan-1-one, AC1N9EIJ, SureCN8124437, CTK5A4493, AKOS003866884, AG-F-96393, KB-109300, KB-212441, 1-(1-oxopropyl)-4-(phenylmethyl)-piperidine

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJVSZXGBRRXABM-UHFFFAOYSA-N

560100-73-4
1-(1-Oxopropyl)aspidospermidine (2 suppliers)
Compound Structure Synonyms: 17-Demethoxypalosine

Molecular Formula: C22H30N2OMolecular Weight: 338.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVJUOTFDVKNXIK-ZHHKINOHSA-N

17472-57-0
1-(1-p-Tolyl-ethyl)-piperazine (1 supplier)
1-(1-p-Tolyl-ethyl)-piperazine dihydrochloride (1 supplier)
1-(1-P-TOLYL-VINYL)-NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)ethenyl]naphthalene | CAS Registry Number: 127236-58-2
Synonyms: 1-(1-(p-Tolyl)vinyl)naphthalene, AKOS015963907, ZINC100034588, AK385184, OR058524, OR123441, 1-[1-(4-METHYLPHENYL)ETHENYL]NAPHTHALENE

Molecular Formula: C19H16Molecular Weight: 244.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTNXJMSAGCCGPQ-UHFFFAOYSA-N

127236-58-2
1-(1-penten-1-yl)Piperidine (3 suppliers)
Compound Structure IUPAC Name: 1-pent-1-enylpiperidine | CAS Registry Number: 49845-25-2
Synonyms: Piperidine, 1-(1-pentenyl)-, AGN-PC-0CXLJG, 1-(1-Pentenyl)piperidine, CTK8I8837

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PABFBVIKZYEEME-UHFFFAOYSA-N

49845-25-2
1-(1-pentyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(4-methylsulfonylpiperazin-1-yl)-2H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1205209-75-1
Synonyms: AGN-PC-09CATH, ZINC41528390, KB-266345, 3-methyl-7-(4-methylsulfonylpiperazin-1-yl)-2H-pyrazolo[4,3-d]pyrimidine, 1h-pyrazolo[4,3-d]pyrimidine,3-methyl-7-[4-(methylsulfonyl)-1-piperazinyl]-

Molecular Formula: C11H16N6O2SMolecular Weight: 296.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJHPBQKGQUAMIN-UHFFFAOYSA-N

1205209-75-1
1-(1-Pentyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(1-pentylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1262865-41-7
Synonyms: 2-acetyl-1-pentylbenzimidazole, SBB083924, ZINC62702332, AKOS005169857

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPQYAAHUHGIYFD-UHFFFAOYSA-N

1262865-41-7
1-(1-PHENYL)ETHYL-4-PIPERIDONE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyl)piperidin-4-one | CAS Registry Number: 91600-21-4
Synonyms: 1-(1-phenylethyl)piperidin-4-one, SCHEMBL1586528, CDVAHHCNEWIUMV-UHFFFAOYSA-N, MolPort-004-347-589, 1-(beta-phenethyl)-4-piperidinone, 1-(1-Phenylethyl)piperidine-4-one, 1-(1-phenyl-ethyl)-piperidin-4-one, AKOS000189089, AKOS017281769, MCULE-9156970805, NE61928, HE078916, FT-0629715, EN300-82749, Z139295894, 120343-66-0

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDVAHHCNEWIUMV-UHFFFAOYSA-N

91600-21-4
1-(1-PHENYL-1,3,4,9-TETRAHYDRO-BETA-CARBOLIN-2-YL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 3584-41-6
Synonyms: AGN-PC-00P0XI, SureCN8939319, AKOS015964663, AK140368, 1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone, 1H-Pyrido[3,4-b]indole, 2-acetyl-2,3,4,9-tetrahydro-1-phenyl-

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDZXUEVJHMDOAT-UHFFFAOYSA-N

3584-41-6
1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-piperidinamine (2 suppliers)781612-07-5
1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 198209-80-2
Synonyms: 1-(1-PHENYL-1H-TETRAZOL-5-YL)PIPERAZINE, F9995-0040, 1-(1-phenyltetrazol-5-yl)piperazine, AC1MY3HV, SCHEMBL2711488, CTK7D1712, MolPort-002-033-333, YEJXVAVZMPQAIT-UHFFFAOYSA-N, AKOS000124040, CCG-151415, MCULE-3112930795, Piperazine,1-(1-phenyl-1H-tetrazol-5-yl)-, L-2781, AB00994305-01, 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Molecular Formula: C11H14N6Molecular Weight: 230.269060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEJXVAVZMPQAIT-UHFFFAOYSA-N

198209-80-2
1-(1-Phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenyltriazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1394040-44-8
Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine hydrochloride, MolPort-023-242-328, AKOS026742823, MCULE-1339340461, NE36035, RP27540

Molecular Formula: C10H13ClN4Molecular Weight: 224.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOWDGWFFMXIISD-UHFFFAOYSA-N

1394040-44-8
1-(1-Phenyl-1H-imidazol-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylimidazol-2-yl)ethanamine | CAS Registry Number: 1486790-29-7
Synonyms: 1-(1-phenyl-1H-imidazol-2-yl)ethan-1-amine, MolPort-022-515-979, AKOS022764416

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYPQNTCHYGUBCX-UHFFFAOYSA-N

1486790-29-7
1-(1-Phenyl-1H-imidazol-2-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylimidazol-2-yl)ethanol | CAS Registry Number: 1508045-23-5
Synonyms: 1-(1-phenyl-1H-imidazol-2-yl)ethan-1-ol, MolPort-021-882-987, AKOS023101186, Z2065788403

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIQXRORWIQHUBV-UHFFFAOYSA-N

1508045-23-5
1-(1-phenyl-1H-imidazol-2-yl)Piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylimidazol-2-yl)piperazine | CAS Registry Number: 198209-96-0
Synonyms: 1-(1-Phenyl-1H-imidazol-2-yl)piperazine, F2158-0247, SCHEMBL2710017, MolPort-007-995-218, ZINC17200446, 1-(1-phenylimidazol-2-yl)piperazine, AKOS005208553

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUIPUTNTMUWIHI-UHFFFAOYSA-N

198209-96-0
1-(1-Phenyl-1H-imidazol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylimidazol-4-yl)ethanone | CAS Registry Number: 128979-25-9
Synonyms: AKOS023626834

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWLAEZGDSNSXTM-UHFFFAOYSA-N

128979-25-9
1-(1-Phenyl-1H-pyrazol-4-yl)-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpyrazol-4-yl)pyrrole-2,5-dione | CAS Registry Number: 1351392-58-9
Synonyms: 1-(1-Phenyl-1H-pyrazol-4-yl)-pyrrole-2,5-dione, ZINC72209833, AKOS027450688

Molecular Formula: C13H9N3O2Molecular Weight: 239.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFLVYMLTVKWYIT-UHFFFAOYSA-N

1351392-58-9
1-(1-PHENYL-1H-PYRAZOL-4-YL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpyrazol-4-yl)ethanamine | CAS Registry Number: 936940-64-6
Synonyms: 1-(1-PHENYL-1H-PYRAZOL-4-YL)ETHANAMINE, AC1Q2B9K, Ambcb4002410, CTK5H2832, MolPort-001-794-828, AKOS009313695, AG-H-82825, AK-99351, 1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-amine, EN300-89164

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOAUCNVBBMEIQG-UHFFFAOYSA-N

936940-64-6
1-(1-Phenyl-1h-Pyrazol-4-Yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 3968-40-9
Synonyms: 1-(1-phenyl-1H-pyrazol-4-yl)ethanone, 4-Acetyl-1-phenyl-1H-pyrazole, 1-(1-phenylpyrazol-4-yl)ethanone, 1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-one, 39989-34-9, ZINC00340729, AC1LGKMF, AC1Q1JZA, AC1Q5FUI, AC1Q1JZ9, SureCN4118702, CTK4I1723, MolPort-001-768-343, KST-1B3956, ACT07580, AR-1A9958, AKOS009312785, AG-F-40246, AK-35016, KB-85285

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZLLGMSBHKIMHK-UHFFFAOYSA-N

3968-40-9
1-(1-PHENYL-1H-PYRAZOL-5-YL)ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylpyrazol-3-yl)ethanone | CAS Registry Number: 114998-59-3
Synonyms: Ethanone,1-(1-phenyl-1H-pyrazol-5-yl)-, ACMC-20mkyu, SureCN10242690, CTK4A9007, AG-D-35639, KB-212443, Ketone,methyl 1-phenylpyrazol-5-yl (6CI)

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOEPLNUVMOGCDS-UHFFFAOYSA-N

114998-59-3
1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1710674-86-4
Synonyms: ZINC96517340, AKOS027459401

Molecular Formula: C15H10N6O2Molecular Weight: 306.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOUDKDIHUTWKBC-UHFFFAOYSA-N

1710674-86-4
1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708370-60-8
Synonyms: ZINC96517390, AKOS027458849

Molecular Formula: C15H10N6O2Molecular Weight: 306.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOCQQZQUYHXOGD-UHFFFAOYSA-N

1708370-60-8
1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 932162-77-1
Synonyms: 1-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid, 1-{1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine-4-carboxylic acid, MolPort-002-773-098, SBB023861, STK350917, ZINC11568668, AKOS004106559, MCULE-8309358376, EN300-92874, 1-(1-phenylpyrazolo[4,5-e]pyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula: C17H17N5O2Molecular Weight: 323.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLWMPBIRTTYIBL-UHFFFAOYSA-N

932162-77-1
1-(1-PHENYL-1H-TETRAZOL-5-YL)METHANAMINE XHCL (3 suppliers)
Compound Structure IUPAC Name: (1-phenyltetrazol-5-yl)methanamine | CAS Registry Number: 165736-06-1
Synonyms: 1-(1-phenyl-1H-tetrazol-5-yl)methanamine, (1-phenyl-1,2,3,4-tetraazol-5-yl)methylamine, ZERO/005601, AC1MGYGU, STOCK6S-20192, MolPort-000-473-932, (1-phenyltetrazol-5-yl)methanamine, AC1Q5452, BBL011643, SBB013513, STK724571, AKOS000274743, MCULE-5606705573, SDCCGMLS-0065357.P001, (1-Phenyl-1H-tetrazol-5-yl)methanamine, (1-Phenyl-1H-tetraazol-5-yl)methanamine, AK125958, ST4123826, EN300-58603, (1-phenyl-1,2,3,4-tetrazol-5-yl)methanamine

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYVSPIVYFAYMIZ-UHFFFAOYSA-N

165736-06-1
1-(1-phenyl-1H-tetrazol-5-yl)piperazine hydrochloride (0 suppliers)
1-(1-PHENYL-2-METHYLCYCLOHEXYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1-phenylcyclohexyl)piperidine | CAS Registry Number: 59397-29-4
Synonyms: 1-(1-Phenyl-2-methylcyclohexyl)piperidine, 1-Pmcpp, AC1MI47Q, SureCN5171390, CHEMBL424429, CTK5A9894, CHEBI:242392, AG-G-11680, 1-(2-methyl-1-phenylcyclohexyl)piperidine, Piperidine,1-(2-methyl-1-phenylcyclohexyl)-, Piperidine, 1-(2-methyl-1-phenylcyclohexyl)-

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBVUKHMVMNBFQP-UHFFFAOYSA-N

59397-29-4
1-(1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)-2-(PROPAN-2-YLAMINO)ETHANOL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 27033-70-1
Synonyms: Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-methyl-, BRN 1528605, 4-Chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 4-chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)-, AC1L4VJ6, AC1Q3R2F, CTK4F8973, AKOS030582823, HE330500, LS-28190, N-(4-chloro-2-methylphenyl)-1-methylpyrrolidin-2-imine, Benzenamine,4-chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)-

Molecular Formula: C12H15ClN2Molecular Weight: 222.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIRJKQPTYVJTKT-UHFFFAOYSA-N

27033-70-1
1-(1-phenyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 21484-36-6
Synonyms: Poli 72, 1-(4,5,6,7-Tetrahydro-1-phenyl-1H-indazol-3-yl)-3-piperidino-1-propanone hydrochloride, 3-Piperidino-1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-1-propanone hydrochloride, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-3-piperidino-, monohydrochloride, AC1L4P7N, AC1Q3DY7, CTK4E6899, KST-1B2152, AR-1A9960, AG-K-20538, LS-123193, 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1)

Molecular Formula: C21H28ClN3OMolecular Weight: 373.919520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPPUCDDPCCEQKW-UHFFFAOYSA-N

21484-36-6
1-(1-phenyl-5-pyrazolyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylpyrazol-3-yl)piperazine | CAS Registry Number: 503146-42-7
Synonyms: SCHEMBL2852690, AKOS024155144

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTQFIVQWNHXBIA-UHFFFAOYSA-N

503146-42-7
1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylcyclopropyl)piperazine;dihydrochloride | CAS Registry Number: 1263378-62-6
Synonyms: 1-(1-PHENYL-CYCLOPROPYL)-PIPERAZINE DIHYDROCHLORIDE, Z-7868, 1-(1-phenylcyclopropyl)piperazine dihydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZEFYQVRANFGZER-UHFFFAOYSA-N

1263378-62-6
1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde (3 suppliers)
1-(1-Phenyl-ethyl)-azepan-4-one (1 supplier)
1-(1-Phenyl-ethyl)-piperazine hydrochloride (1 supplier)
1-(1-Phenyl-ethyl)-piperazinehydrochloride (0 suppliers)
1-(1-Phenyl-ethyl)-piperidin-4-one (1 supplier)
1-(1-PHENYL-VINYL)-NAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)naphthalene | CAS Registry Number: 28358-65-8
Synonyms: 1-(1-Phenylvinyl)naphthalene, Ethylene, 1-phenyl-1-naphthyl-, MolPort-005-936-799, NSC132003, CID280400

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMMHJGCQMUODLJ-UHFFFAOYSA-N

28358-65-8
1-(1-PHENYLBUTYL)PYRROLIDINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylbutyl)pyrrolidine;hydrochloride | CAS Registry Number: 74332-86-8
Synonyms: 1-(1-Phenylbutyl)pyrrolidine hydrochloride, H 266, Pyrrolidine, 1-(1-phenylbutyl)-, hydrochloride, AC1MHUKR, CTK9A3538, KB-212445, LS-138078

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSLONZUUKASNHG-UHFFFAOYSA-N

74332-86-8
1-(1-phenylcyclobutyl)ethanone (4 suppliers)
1-(1-PHENYLCYCLOHEXYL)-2,3-DIHYDRO-4-PYRIDONE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylcyclohexyl)-2,3-dihydropyridin-4-one | CAS Registry Number: 113812-31-0
Synonyms: 1-Pcdpo, CID3082676, 1-(1-Phenylcyclohexyl)-2,3-dihydro-4-pyridone, 4(1H)-Pyridinone, 2,3-dihydro-1-(1-phenylcyclohexyl)-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRFHWACLBZROGV-UHFFFAOYSA-N

113812-31-0
1-(1-PHENYLCYCLOHEXYL)-3-METHYLPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-phenylcyclohexyl)piperidine | CAS Registry Number: 2201-41-4
Synonyms: 1-(1-Phenylcyclohexyl)-3-methylpiperidine, PCMP, SureCN5674113, CHEMBL42842, AC1L45F0, CTK4E8258, CHEBI:163231, AG-E-60732, 3-methyl-1-(1-phenylcyclohexyl)piperidine, Piperidine,3-methyl-1-(1-phenylcyclohexyl)-, Piperidine, 3-methyl-1-(1-phenylcyclohexyl)-, 3-Pipecoline,1-(1-phenylcyclohexyl)- (6CI,7CI,8CI);1-(1-Phenylcyclohexyl)-3-methylpiperidine; N-(1-Phenylcyclohexyl)-3-methylpiperidine

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEOJHRAIYGJUBG-UHFFFAOYSA-N

2201-41-4
1-(1-PHENYLCYCLOHEXYL)-4-HYDROXYPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylcyclohexyl)piperidin-4-ol | CAS Registry Number: 60232-85-1
Synonyms: Phencyclidine-4-hydroxy analog, CHEBI:326006, CID98840, 1-Bicyclohexyl-1-yl-piperidin-4-ol, NSC170516, 1-(1-Phenylcyclohexyl)-4-piperidinol, 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine, 1-(1-Phenyl-cyclohexyl)-piperidin-4-ol, 4-Piperidinol, 1-(1-phenylcyclohexyl)-, 4-Piperidinol, 1[(1-phenyl)-1-cyclohexyl]-, LS-115891, Piperidine, 1-(1-phenylcyclohexyl)-4-hydroxy-, 4-Piperidinol, 1-(1-phenylcyclohexyl)- (9CI)

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLUMSLWGPLFKGY-UHFFFAOYSA-N

60232-85-1
1-(1-PHENYLCYCLOHEXYL)-4-METHYLPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-(1-phenylcyclohexyl)piperidine | CAS Registry Number: 2201-42-5
Synonyms: 1-(1-Phenylcyclohexyl)-4-methylpiperidine, 4-methyl-1-(1-phenylcyclohexyl)piperidine, AC1L3SXG, AC1Q1I0L, SureCN1764442, 1934-50-5 (hydrochloride), CTK4E8262, AR-1G3249, AG-E-60741, Piperidine,4-methyl-1-(1-phenylcyclohexyl)-, Piperidine, 4-methyl-1-(1-phenylcyclohexyl)-, 1-(1-Phenylcyclohexyl)-4-methylpiperidine hydrochloride, 4-Pipecoline,1-(1-phenylcyclohexyl)- (6CI,7CI,8CI);1-(1-Phenylcyclohexyl)-4-methylpiperidine; N-(1-Phenylcyclohexyl)-4-methylpiperidine

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJUVHIRWTCUZLT-UHFFFAOYSA-N

2201-42-5
1-(1-PHENYLCYCLOHEXYL)-4-PHENYL-4-PIPERIDIN-1-YL (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-(1-phenylcyclohexyl)piperidin-4-ol | CAS Registry Number: 77179-39-6
Synonyms: BRN 5295515, CHEBI:344096, CID131754, 1-(1-Phenylcyclohexyl)-4-phenyl-4-piperidinol, 4-Phenyl-1-(1-phenylcyclohexyl)-4-piperidinol, LS-117190, 4-Piperidinol, 4-phenyl-1-(1-phenylcyclohexyl)-, 4-Phenyl-1-(1-phenyl-cyclohexyl)-piperidin-4-ol

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIFDQIWFDPDODM-UHFFFAOYSA-N

77179-39-6
1-(1-PHENYLCYCLOHEXYL)HEXAMETHYLENEIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylcyclohexyl)azepane | CAS Registry Number: 2808-81-3
Synonyms: 1H-Azepine, hexahydro-1-(1-phenylcyclohexyl)-, 1-Pchhmi, AC1L4W3Z, AC1Q1I0N, 1-(1-phenylcyclohexyl)azepane, CTK4G0812, AR-1C3250, AG-J-97484, 1-(1-Phenylcyclohexyl)hexamethyleneimine, 1H-Azepine,hexahydro-1-(1-phenylcyclohexyl)-, Hexamethylenimine,1-(1-phenylcyclohexyl)- (6CI,7CI); 1-(1-Phenylcyclohexyl)hexamethyleneimine

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEDJSGPEAMLSIO-UHFFFAOYSA-N

2808-81-3
1-(1-PHENYLCYCLOHEXYL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: (1-phenylcyclohexyl)methanamine | CAS Registry Number: 17380-54-0
Synonyms: Ambnee4003101, 1-Phenylcyclohexanemethylamine, Cyclohexanemethanamine, 1-phenyl-, Cyclohexanemethylamine, 1-phenyl-, (1-phenylcyclohexyl)methanamine, BRN 2642262, CHEBI:519043, MolPort-000-870-361, CID205110, LS-56952, 4-12-00-02975 (Beilstein Handbook Reference)

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULRBJKIRTCBMRW-UHFFFAOYSA-N

17380-54-0
1-(1-PHENYLCYCLOHEXYL)MORPHOLINE (4 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylcyclohexyl)morpholine | CAS Registry Number: 2201-40-3
Synonyms: Pcp morpholine analog, 1-Pchm, Ambkt5378, 1934-49-2 (hydrochloride), 1-(1-Phenylcyclohexyl)morpholine, MolPort-002-476-347, CID121543, ZINC31392473, Morpholine, 4-(1-phenylcyclohexyl)-, PCM

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHMXTQJRXRJHDG-UHFFFAOYSA-N

2201-40-3
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