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CHEMICAL products beginning with : 1
184651 to 184700 of 357911 results  Page: << Previous 50 Results 3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 [3694] 3695 3696 3697 3698 3699 3700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[4-(1-PIPERIDINYL)PHENYL]ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 869943-44-2
Synonyms: SBB013413, 1-[4-(piperidin-1-yl)phenyl]ethanamine, 1-[4-(1-PIPERIDINYL)PHENYL]ETHANAMINE, 1-(4-piperidylphenyl)ethylamine, ZERO/005431, AC1NKG6Y, CTK5F7540, MolPort-000-891-930, STK346733, 1-(4-piperidin-1-ylphenyl)ethanamine, AKOS000219508, AG-H-50763, MCULE-4417774658, 1-(4-Piperidin-1-yl-phenyl)-ethylamine, KB-217254, ST4121976, Benzenemethanamine, alpha-methyl-4-(1-piperidinyl)-

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZRGEQLNGUDZDO-UHFFFAOYSA-N

869943-44-2
1-[4-(1-PIPERIDINYLCARBONYL)PHENYL]METHANAMINE, 95% (7 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride | CAS Registry Number: 292635-34-8
Synonyms: 1-[4-(piperidin-1-ylcarbonyl)phenyl]methanamine hydrochloride, 1-[4-(1-PIPERIDINYLCARBONYL)PHENYL]METHANAMINE HYDROCHLORIDE, AGN-PC-00X95P, AC1Q3D72, CTK7E4295, MolPort-004-181-937, AKOS008058872, AG-A-17582, MCULE-8333798172, KB-217255, EN300-14966, T5445949, Methanone, [4-(aminomethyl)phenyl]-1-piperidinyl-, hydrochloride (1:1)

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUDJJOSAVRYRNV-UHFFFAOYSA-N

292635-34-8
1-[4-(1-PYRROLIDINYLCARBONYL)PHENYL]METHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone;hydrate;hydrochloride | CAS Registry Number: 882855-90-5
Synonyms: MolPort-016-583-330, KB-217256, 1-[4-(1-pyrrolidinylcarbonyl)phenyl]methanamine hydrochloride hydrate

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FLDZVARVDVSALO-UHFFFAOYSA-N

882855-90-5
1-[4-(10b,10c-Dihydro-pyren-1-yl)-phenyl]-ethanone (0 suppliers)
1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL)-1,1-DIPHENYLMETHANOL (6 suppliers)
Compound Structure IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylmethanol | CAS Registry Number: 649561-66-0
Synonyms: F17 Trityl OH, 1-[4-(1H,1H,2H,2H-Perfluorodecyl)phenyl)-1,1-diphenylmethanol, 1-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyl)-phenyl]-1,1-diphenylmethanol, 672475_ALDRICH

Molecular Formula: C29H19F17OMolecular Weight: 706.433414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ONXVYKQEANDRAX-UHFFFAOYSA-N

649561-66-0
1-[4-(1H-[1,2,3]TRIAZOL-1-YL)-BENZYLIDENEAMINO]GUANIDINE; HYDROCHLORIDE (0 suppliers)
1-[4-(1H-1,2,3,4-Tetrazol-1-yl)benzoyl]piperazine Hydrochloride (0 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[4-(tetrazol-1-yl)phenyl]methanone;hydrochloride | CAS Registry Number: 1170474-58-4
Synonyms: 1-[4-(1H-tetrazol-1-yl)benzoyl]piperazine hydrochloride, 1-[4-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperazine hydrochloride, CTK7F7232, MFCD09971481, AKOS025658084, NE60114, EN300-31403, J-003495

Molecular Formula: C12H15ClN6OMolecular Weight: 294.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJLIRBPLBUEGGU-UHFFFAOYSA-N

1170474-58-4
1-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-one (2 suppliers)
1-[4-(1H-1,2,3-Triazol-1-yl)phenyl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(triazol-1-yl)phenyl]ethanamine | CAS Registry Number: 1423027-75-1
Synonyms: 1-[4-(1H-1,2,3-triazol-1-yl)phenyl]ethan-1-amine, SCHEMBL18865691, AKOS022702653, MCULE-2921729563, NE37728

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIVBNQRFYJHWPQ-UHFFFAOYSA-N

1423027-75-1
1-[4-(1H-1,2,3-Triazol-1-yl)phenyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(triazol-1-yl)phenyl]ethanone | CAS Registry Number: 85862-90-4
Synonyms: 1-[4-(1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one, 1-[4-(triazol-1-yl)phenyl]ethanone, SCHEMBL18865501, ZINC38950320, AKOS022913381, Z2234185627

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZNSIRNGVCUROE-UHFFFAOYSA-N

85862-90-4
1-[4-(1H-1,2,4-Triazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1934657-74-5

Molecular Formula: C7H6N4OSMolecular Weight: 194.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMMPXTZXHHKSOY-UHFFFAOYSA-N

1934657-74-5
1-[4-(1H-1,2,4-triazol-1-yl)butyl]-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)butyl]-1,2,4-triazole | CAS Registry Number: 345952-55-8
Synonyms: 1,4-Bis(1H-1,2,4-triazole-1-yl)butane, YSZC499, SCHEMBL17159811, ZINC169375814, 1,4-bis(1,2,4-triazol-1-yl)butane, CS-0170463, 1H-1,2,4-Triazole, 1,1'-(1,4-butanediyl)bis-, 1-[4-(1,2,4-triazol-1-yl)butyl]-1,2,4-triazole

Molecular Formula: C8H12N6Molecular Weight: 192.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRCAYFMZDKAPGL-UHFFFAOYSA-N

345952-55-8
1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol | CAS Registry Number: 926228-98-0
Synonyms: 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-ol, 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol, 1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethanol, CTK6A5120, AKOS000125095, AKOS023166389, MCULE-2540050383, NE47671, EN300-61192, Z228586380

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACPLFDFHFDDHOB-UHFFFAOYSA-N

926228-98-0
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE (2 suppliers)
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine | CAS Registry Number: 848068-69-9
Synonyms: 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanamine, ST077072, 1-(4-(1,2,4-triazolyl)phenyl)ethylamine, ZERO/006140, AC1NLQA1, SureCN1792806, AC1Q2B83, CTK5F3190, MolPort-002-468-802, SBB013883, STK661689, AKOS001728765, AG-H-39399, MCULE-4967392241, EN300-13069, 1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine, Benzenemethanamine, alpha-methyl-4-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCNLFHKRQJWOW-UHFFFAOYSA-N

848068-69-9
1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanol (1 supplier)
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)phenyl]ethanone | CAS Registry Number: 25700-04-3
Synonyms: MolPort-002-468-474, ZINC03440375, CID2560317, EN300-12551

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSFALYRBPWXTPD-UHFFFAOYSA-N

25700-04-3
1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanone oxime (1 supplier)
1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 893752-99-3
Synonyms: (4-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine, [4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine, AC1Q53XW, Ambcb4012456, SureCN4573347, CTK7E4570, MolPort-000-899-590, AKOS000218466, AG-B-80957, MCULE-3636588038, AK107310, KB-207678, EN300-55211, 1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANAMINE

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJLYNSNEGTXEFD-UHFFFAOYSA-N

893752-99-3
1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)phenyl]propan-1-one | CAS Registry Number: 1697714-60-5
Synonyms: SCHEMBL12647212

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUWXCUIBOKTLDK-UHFFFAOYSA-N

1697714-60-5
1-[4-(1h-1,2,4-triazol-1-yl)phenyl]thioure (4 suppliers)
Compound Structure IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]thiourea | CAS Registry Number: 886499-48-5
Synonyms: 4-(1,2,4-Triazol-1-yl)phenylthiourea, SBB062053, ZINC04245008, AC1NR3D7, SCHEMBL1041509, CTK7D3957, HBZSWTOARPTBIR-UHFFFAOYSA-N, MolPort-000-160-200, ZINC4245008, HE002982, 1-(4-(1,2,4-triazolyl)phenyl)thiourea, [4-(1,2,4-triazol-1-yl)phenyl]thiourea, 1-(4-(1,2,4-triazolyl)phenyl))thiourea, [4-(1H-1,2,4-triazol-1-yl)phenyl]thiourea, 3B3-011985, amino[(4-(1,2,4-triazolyl)phenyl)amino]methane-1-thione

Molecular Formula: C9H9N5SMolecular Weight: 219.266260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBZSWTOARPTBIR-UHFFFAOYSA-N

886499-48-5
1-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanamine (0 suppliers)
1-[4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANAMINE DIHYDROCHLORIDE (0 suppliers)
1-[4-(1H-1,2,4-TRIAZOL-3-YL)PHENYL]-2-PYRROLIDINONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyrrolidin-2-one | CAS Registry Number: 478039-88-2
Synonyms: 1-[4-(1H-1,2,4-triazol-3-yl)phenyl]-2-pyrrolidinone, 1-[4-(1H-1,2,4-triazol-3-yl)phenyl]pyrrolidin-2-one, Oprea1_404087, 1-[4-(1H-1,2,4-triazol-5-yl)phenyl]pyrrolidin-2-one, ZINC6221942, MFCD02186409, AKOS015992621, MCULE-2732856082, 3R-0214

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBUPTIPSFPPXKL-UHFFFAOYSA-N

478039-88-2
1-[4-(1H-1,3-Benzodiazol-1-yl)-3-fluorophenyl]ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzimidazol-1-yl)-3-fluorophenyl]ethanamine | CAS Registry Number: 1019554-03-0
Synonyms: AKOS000219801, EN300-104083, 1-[4-(1H-1,3-benzodiazol-1-yl)-3-fluorophenyl]ethan-1-amine

Molecular Formula: C15H14FN3Molecular Weight: 255.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJEUPXPVFYQMCI-UHFFFAOYSA-N

1019554-03-0
1-[4-(1H-1,3-Benzodiazol-1-yl)-3-fluorophenyl]ethan-1-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzimidazol-1-yl)-3-fluorophenyl]ethanamine;dihydrochloride | CAS Registry Number: 1423025-13-1
Synonyms: 1-[4-(1H-1,3-benzodiazol-1-yl)-3-fluorophenyl]ethan-1-amine dihydrochloride, C15H16Cl2FN3, EN300-104094, Z1695740656, 1-[4-(benzimidazol-1-yl)-3-fluorophenyl]ethanamine;dihydrochloride

Molecular Formula: C15H16Cl2FN3Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSTLKUAKKZAONH-UHFFFAOYSA-N

1423025-13-1
1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]benzimidazole | CAS Registry Number: 1186302-88-4
Synonyms: 1,4-Bis(1H-benzo[d]imidazol-1-yl)benzene, 1,1'-(1,4-Phenylene)bis[1H-benzimidazole], SCHEMBL3419279, 1,4-di(benzimidazole-1-yl)benzene, 1,4-Bis(1H-benzimidazol-1-yl)benzene, 1,1'-p-Phenylenebis(1H-benzoimidazole), BS-46902, CS-0170565

Molecular Formula: C20H14N4Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJKDWBBZAPRNFF-UHFFFAOYSA-N

1186302-88-4
1-[4-(1H-benzimidazol-1-yl)phenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(benzimidazol-1-yl)phenyl]methanamine | CAS Registry Number: 796856-95-6
Synonyms: [4-(1H-1,3-benzodiazol-1-yl)phenyl]methanamine, [4-(benzimidazol-1-yl)phenyl]methanamine, (4-benzimidazolylphenyl)methylamine, MFCD08699672, SBB024441, STK510105, ZINC11757265, AKOS000218516, MCULE-1731876952, NE29287, ST45054985, EN300-60009, Z1262250772

Molecular Formula: C14H13N3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTWPOADKXAJNEF-UHFFFAOYSA-N

796856-95-6
1-[4-(1H-Benzimidazol-1-yl)phenyl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(benzimidazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1432036-01-5
Synonyms: (4-(1H-Benzo[d]imidazol-1-yl)phenyl)methanamine hydrochloride, starbld0027453, MFCD25970592, AKOS024301628, MCULE-6594110964

Molecular Formula: C14H14ClN3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWNWPASHMLUFHI-UHFFFAOYSA-N

1432036-01-5
1-[4-(1h-benzimidazol-2-yl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [4-(1H-benzimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 36078-89-4
Synonyms: [4-(1H-1,3-benzodiazol-2-yl)phenyl]methanamine, [4-(1H-benzimidazol-2-yl)phenyl]methanamine, AC1Q53XO, AGN-PC-03HM1C, SCHEMBL5023990, CYUNYLCJTMEPPR-UHFFFAOYSA-N, MolPort-004-318-959, AKOS000160219, NE26040, KB-207679, [4-(1h-benzimidazol-2-yl)phenyl]methaneamine, EN300-66038, [4-(1h-benzimidazole-2-yl)phenyl]methaneamine, Benzenemethanamine, 4-(1H-benzimidazol-2-yl)-, (4-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine, [4-(1h-benzimidazol-2-yl)phenyl]methanamine bistrifluoracetate

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYUNYLCJTMEPPR-UHFFFAOYSA-N

36078-89-4
1-[4-(1H-Benzimidazol-2-ylmethoxy)phenyl]ethanone (1 supplier)
1-[4-(1H-BENZO[D]IMIDAZOL-1-YL)PHENYL]ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 25700-10-1
Synonyms: 1-Phenylbenzimidazole deriv. 47, CHEBI:352550, MolPort-002-468-739, ZINC03888764, CID4962150, 1-(4-Benzoimidazol-1-yl-phenyl)-ethanone, EN300-12952

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUJQOWRVTLABIP-UHFFFAOYSA-N

25700-10-1
1-[4-(1H-benzo[d]imidazol-2-yl)benzyl]pyridinium chloride (1 supplier)
1-[4-(1H-BENZO[D]IMIDAZOL-2-YLTHIO)PHENYL]ETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]ethanone | CAS Registry Number: 39572-17-3
Synonyms: EINECS 254-526-2, MolPort-004-374-108, ZINC19871758, CID3016093, 1-(4-(1H-Benzimidazol-2-ylthio)phenyl)ethan-1-one

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVRNMSKCMXSFDP-UHFFFAOYSA-N

39572-17-3
1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)-PHENYL]-ETHANONE (0 suppliers)
1-[4-(1H-BENZOIMIDAZOL-2-YLMETHOXY)PHENYL]-3-(4-METHYLPHENYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methylphenyl)thiourea | CAS Registry Number: 84484-04-8
Synonyms: CID3069272, LS-153446, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methylphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methylphenyl)-

Molecular Formula: C22H20N4OSMolecular Weight: 388.485400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DOUVKIRRNHPEFY-UHFFFAOYSA-N

84484-04-8
1-[4-(1H-Imidazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-yl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 1935581-62-6

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTESGALKFXQHLG-UHFFFAOYSA-N

1935581-62-6
1-[4-(1H-imidazol-1-yl)-2,5-dimethylphenyl]-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-yl-2,5-dimethylphenyl)imidazole | CAS Registry Number: 1347702-73-1
Synonyms: YSZC497, CS-0170661, 1,4-bis(1-imidazol-yl)-2,5-dimethylbenzene, 1,4-Di(1H-imidazole-1-yl)-2,5-dimethylbenzene, 1,1'-(2,5-Dimethyl-1,4-phenylene)bis(1H-imidazole), 1H-Imidazole, 1,1'-(2,5-dimethyl-1,4-phenylene)bis-, 1H-?Imidazole, 1,?1'-?(2,?5-?dimethyl-?1,?4-?phenylene)?bis-

Molecular Formula: C14H14N4Molecular Weight: 238.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDGQXPOPWTZPOA-UHFFFAOYSA-N

1347702-73-1
1-[4-(1H-imidazol-1-yl)phenyl]-1-ethanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromoimidazo[1,2-a]pyridin-8-yl)methanol | CAS Registry Number: 1315363-27-9
Synonyms: AKOS024096788, KB-273716, imidazo[1,2-a]pyridine-8-methanol,3-bromo-

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWALRROTOZSRTI-UHFFFAOYSA-N

1315363-27-9
1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanol | CAS Registry Number: 100479-70-7
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-ol, 1-[4-(1H-IMIDAZOL-1-YL)PHENYL]ETHANOL, 1-(4-imidazol-1-ylphenyl)ethanol, (+/-)-1-(4-(imidazol-1-yl)phenyl)ethanol, SCHEMBL6895118, CTK6A5114, KS-00003C7P, AKOS000125628, 1-[4-(1H-Imidazole-1-yl)phenyl]ethanol, 1-[4-(1H-imidazol-1-yl)phenyl]-1-ethanol, 7B-073

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

InChIKey: ZILVMLWWVGDAHG-UHFFFAOYSA-N

100479-70-7
1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanamine | CAS Registry Number: 704877-65-6
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]ethanamine, ST087199, 1-(4-imidazolylphenyl)ethylamine, ZERO/005282, AC1MWHFW, ACMC-209oet, SureCN8278915, AC1Q2B82, CTK6A5113, MolPort-000-891-929, HMS1731L13, ANW-35907, SBB013296, STK349816, 1-(4-imidazol-1-ylphenyl)ethanamine, AKOS000116863, AG-A-17310, MCULE-7901085623, Ethylamine, 1-(4-imidazol-1-ylphenyl)-, KB-107716

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

InChIKey: OYVAMJZOLMOBIL-UHFFFAOYSA-N

704877-65-6
1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 1820647-28-6
Synonyms: AKOS025213324

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GIGVQPSJEXMKPL-UHFFFAOYSA-N

1820647-28-6
1-[4-(1H-Imidazol-1-yl)phenyl]ethane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanesulfonyl chloride | CAS Registry Number: 1343920-89-7
Synonyms: AKOS011364053

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJZGRTVNFBZRKD-UHFFFAOYSA-N

1343920-89-7
1-[4-(1H-imidazol-1-yl)phenyl]ethanone oxime (1 supplier)
1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine (15 suppliers)
Compound Structure IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

65113-25-9
1-[4-(1H-Imidazol-1-yl)phenyl]propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)propan-1-one | CAS Registry Number: 165109-99-9
Synonyms: SCHEMBL13545166

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOYCTISUJIYBAB-UHFFFAOYSA-N

165109-99-9
1-[4-(1H-Imidazol-1-ylmethyl)phenyl]methanamine (2 suppliers)
1-[4-(1H-IMIDAZOL-2-YL)-PHENYL]-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-imidazol-2-yl)phenyl]ethanone | CAS Registry Number: 249639-95-0
Synonyms: AGN-PC-01MVMH, SureCN5941063, CTK4F4712, AKOS006291251, AG-E-75113, 1-[4-(1h-imidazol-2-yl)phenyl]-ethanone, KB-217246, Ethanone,1-[4-(1H-imidazol-2-yl)phenyl]-, Ethanone, 1-[4-(1H-imidazol-2-yl)phenyl]-, 1-[4-(1H-Imidazol-2-yl)phenyl]ethanone;1-[4-(2-Imidazolyl)phenyl]ethan-1-one

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMBRAWKXAIEJEJ-UHFFFAOYSA-N

249639-95-0
1-[4-(1H-Imidazol-2-yl)benzyl]piperidine (0 suppliers)1353501-60-6
1-[4-(1H-IMIDAZOL-2-YL)PHENYL]METHANAMINE,1-[4-(1H-IMIDAZOL-2-YL)PHENYL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-(1H-imidazol-2-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2248336-12-9
Synonyms: (4-(1H-Imidazol-2-yl)phenyl)methanamine dihydrochloride, [4-(1H-imidazol-2-yl)phenyl]methanamine;dihydrochloride, [4-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride, starbld0036907, [4-(1H-imidazol-2-yl)phenyl]methanaminedihydrochloride, AKOS037656087, EN300-6497412, Z3400142503, 1-[4-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ALNQVYTXAGNNRS-UHFFFAOYSA-N

2248336-12-9
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