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CHEMICAL products : Other
79101 to 79150 of 316898 results  Page: << Previous 50 Results 1580 1581 1582 [1583] 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-(3-BROMOPROPOXY)PHENYL)METHANOL,97% (3 suppliers)
Compound Structure IUPAC Name: [4-(3-bromopropoxy)phenyl]methanol | CAS Registry Number: 214614-64-9
Synonyms: SureCN5872035, (4-(3-bromopropoxy)phenyl)methanol, AKOS015969563, KB-207702

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPNYAVQLFWCQTD-UHFFFAOYSA-N

214614-64-9
(4-(3-Chloro-4-methoxyphenyl)-2-methylthiazol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1215978-77-0
Synonyms: [4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine, MFCD14532180, ZINC36174445, AKOS015948634, MCULE-2186145624, NS-04295, 1-[4-(3-CHLORO-4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]METHANAMINE

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJOKBXYJKHKETM-UHFFFAOYSA-N

1215978-77-0
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))((3-methyl-4-(isopropyl)phenyl)amino)methane-1-thione (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-methyl-4-propan-2-ylphenyl)-1,4-diazepane-1-carbothioamide | CAS Registry Number: 1024194-20-4
Synonyms: (4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))((3-methyl-4-(isopropyl)phenyl)amino)methane-1-thione, AC1NA7L1, MolPort-028-934-028, MFCD00245993, ZINC34857508, AKOS022169938, MS-8909, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-methyl-4-propan-2-ylphenyl)-1,4-diazepane-1-carbothioamide

Molecular Formula: C22H26ClF3N4SMolecular Weight: 470.983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIXPCQWHTLVSKR-UHFFFAOYSA-N

1024194-20-4
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-phenylpiperazine-1-carbothioamide | CAS Registry Number: 260442-65-7
Synonyms: (4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)(phenylamino)methane-1-thione, Maybridge1_007989, AC1MCDVP, HMS564D03, MolPort-002-922-315, MFCD00170158, SEW 06041, ZINC20223994, AKOS022169323, MCULE-8151647101, MS-6184, HE234713, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-phenylpiperazine-1-carbothioamide

Molecular Formula: C17H16ClF3N4SMolecular Weight: 400.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANVZCOSXHTWWON-UHFFFAOYSA-N

260442-65-7
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)-N-(3-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 856189-81-6
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, AC1MV105, MolPort-028-934-163, MFCD00170134, ZINC33891932, AKOS022170297, MS-9233

Molecular Formula: C18H15ClF6N4OMolecular Weight: 452.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZCDBJBSLQVYMOI-UHFFFAOYSA-N

856189-81-6
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)-N-phenylformamide (3 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-phenylpiperazine-1-carboxamide | CAS Registry Number: 856181-88-9
Synonyms: ST50750816, AC1N9RC0, MolPort-002-888-124, MFCD00170126, ZINC20445869, AKOS001270241, MCULE-9941422685, MS-6166, 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-phenyltetrahydro-1(2H)-pyrazinecarboxamide, {4-[3-chloro-5-(trifluoromethyl)(2-pyridyl)]piperazinyl}-N-benzamide, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-phenylpiperazine-1-carboxamide

Molecular Formula: C17H16ClF3N4OMolecular Weight: 384.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIIHAKPZNZGBPB-UHFFFAOYSA-N

856181-88-9
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))benzoyl)hydrazide (5 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide | CAS Registry Number: 1022610-19-0
Synonyms: AC1MVNYQ, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide, ZINC2562138, ZX-RL000921, MFCD00245989, AKOS030232665, AS-8240, PC300539, 4-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzohydrazide, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzohydrazide

Molecular Formula: C13H9ClF3N3O2Molecular Weight: 331.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDSXQGMQSCWBLE-UHFFFAOYSA-N

1022610-19-0
(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-N-(4-(TRIFLUOROMETHYLTHIO)PHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide | CAS Registry Number: 1024231-03-5
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide, MFCD00245237, AKOS022169097, MS-11412, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-{4-[(trifluoromethyl)sulfanyl]phenyl}benzamide

Molecular Formula: C20H11ClF6N2O2SMolecular Weight: 492.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OPSFOIPFGRHPIW-UHFFFAOYSA-N

1024231-03-5
(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-N-(6-METHOXY(3-PYRIDYL))FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(6-methoxypyridin-3-yl)benzamide | CAS Registry Number: 1022714-99-3
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(6-methoxypyridin-3-yl)benzamide, MFCD00245235, ZINC33423023, AKOS022168808, MS-10652, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-(6-methoxypyridin-3-yl)benzamide

Molecular Formula: C19H13ClF3N3O3Molecular Weight: 423.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SWCORTILYCGLAQ-UHFFFAOYSA-N

1022714-99-3
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)(2-naphthylsulfonyl)amine (1 supplier)
(4-(3-Chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)(3-methylene(2,5-thiazolinyl))amine (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-5-methylidene-4H-1,3-thiazol-2-amine | CAS Registry Number: 1023367-63-6
Synonyms: AC1N30TF, MFCD00246070, (4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)(3-METHYLENE(2,5-THIAZOLINYL))AMINE, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-5-methylidene-4H-1,3-thiazol-2-amine

Molecular Formula: C16H11ClF3N3S2Molecular Weight: 401.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXINJXFDIJIFGP-UHFFFAOYSA-N

1023367-63-6
(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)(2-chloropyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-chloropyridin-3-yl)-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]methanone | CAS Registry Number: 1023536-42-6
Synonyms: 4-chloro(3-pyridyl) 4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl) ketone, (2-chloropyridin-3-yl)-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]methanone, MFCD01567360, ZINC22592161, AKOS022169931, MS-8903, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(2-chloropyridine-3-carbonyl)-1,4-diazepane

Molecular Formula: C17H15Cl2F3N4OMolecular Weight: 419.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LCNIOKQJCZBKKL-UHFFFAOYSA-N

1023536-42-6
(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-1-yl)(2,4-dichlorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 251096-68-1
Synonyms: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]-(2,4-dichlorophenyl)methanone, {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}(2,4-dichlorophenyl)methanone, 3-chloro-2-[1-(2,4-dichlorobenzoyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyridine, ZINC1393134, AKOS005074479, MCULE-7305341266, 10G-051

Molecular Formula: C16H7Cl3F3N3OMolecular Weight: 420.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRIILEWFPNJJDV-UHFFFAOYSA-N

251096-68-1
(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-1-yl)(2-chloropyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-chloropyridin-3-yl)-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]methanone | CAS Registry Number: 303150-30-3
Synonyms: (2-chloro-3-pyridinyl){4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}methanone, (2-chloropyridin-3-yl)-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]methanone, Bionet1_001578, HMS572K20, ZINC3133267, AKOS005077354, 11G-004, 3-chloro-2-[1-(2-chloropyridine-3-carbonyl)-1H-pyrazol-4-yl]-5-(trifluoromethyl)pyridine

Molecular Formula: C15H7Cl2F3N4OMolecular Weight: 387.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IVWVSLUAGLNTIH-UHFFFAOYSA-N

303150-30-3
(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(3-(2,6-dichlorophenyl)-4,5-dihydroisoxazol-5-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone | CAS Registry Number: 477848-50-3
Synonyms: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine, AKOS005076123, {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}[3-(2,6-dichlorophenyl)-4,5-dihydro-5-isoxazolyl]methanone, 10P-996

Molecular Formula: C20H16Cl3F3N4O2Molecular Weight: 507.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MKKARSMKFKMISE-UHFFFAOYSA-N

477848-50-3
(4-(3-CHLORO-6-METHYLPHENYL)PIPERAZINYL)-N-(2-METHYLPHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 890944-48-6
Synonyms: 4-(5-chloro-2-methylphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide, MFCD04154201, AKOS022170550, MS-9938

Molecular Formula: C19H22ClN3OMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXRQJVGSWKACLM-UHFFFAOYSA-N

890944-48-6
(4-(3-CHLOROPHENOXY)CYCLOHEXYL)METHANAMINE (1 supplier)
(4-(3-Chlorophenyl)-1-methylpyrrolidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)-1-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 1706456-37-2
Synonyms: AKOS027456800, [4-(3-Chloro-phenyl)-1-methyl-pyrrolidin-3-yl]-methanol

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXCBTASVJFFRNX-UHFFFAOYSA-N

1706456-37-2
(4-(3-Chlorophenyl)-1H-1,2,3-triazol-5-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: [5-(3-chlorophenyl)-2H-triazol-4-yl]methanamine | CAS Registry Number: 1511024-92-2
Synonyms: AKOS023208388, (5-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, (5-(3-Chlorophenyl)-2H-1,2,3-triazol-4-yl)methanamine

Molecular Formula: C9H9ClN4Molecular Weight: 208.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDGNLOAXXSEDKV-UHFFFAOYSA-N

1511024-92-2
(4-(3-chlorophenyl)-1H-imidazol-2-yl)methanamine (7 suppliers)
Compound Structure IUPAC Name: [5-(3-chlorophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 944897-81-8
Synonyms: (4-(3-CHLOROPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE, MFCD10696694, ZINC36870970, AKOS009839121, AKOS024080100, AB57938, AK330541, 1-[4-(3-CHLOROPHENYL)-1H-IMIDAZOL-2-YL]METHANAMINE

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGZZEHNRTIGKPJ-UHFFFAOYSA-N

944897-81-8
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone | CAS Registry Number: 914808-66-5
Synonyms: LX-6171, UNII-61CSC3D89K, 61CSC3D89K, LX6171, SCHEMBL1135093, Methanone, (3'-chloro(1,1'-biphenyl)-4-yl)(1-(2-pyrimidinyl)-4-piperidinyl)-, Q27263332, (3'-Chloro-biphenyl-4-yl)-(1-pyrimidin-2-yl-piperidine-4-yl)-methanone, (3'-Chloro-biphenyl-4-yl)-(1-pyrimidin-2yl-piperidine-4-yl)-methanone, [4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone, (3'-chloro-[1,1'-biphenyl]-4-yl)(1-(pyrimidin-2-yl)piperidin-4-yl)methanone

Molecular Formula: C22H20ClN3OMolecular Weight: 377.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHTIWIZIPOXSNP-UHFFFAOYSA-N

914808-66-5
(4-(3-Chlorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone | CAS Registry Number: 1024379-33-6
Synonyms: 4-(3-CHLOROPHENYL)PIPERAZINYL PHENYLCYCLOPENTYL KETONE, [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone, ZINC2512748, MFCD03839644, AKOS022168461, MS-10289, 1-(3-chlorophenyl)-4-(1-phenylcyclopentanecarbonyl)piperazine

Molecular Formula: C22H25ClN2OMolecular Weight: 368.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJSPOPAOMWKLQW-UHFFFAOYSA-N

1024379-33-6
(4-(3-Chlorophenyl)piperazin-1-yl)(pyrrolidin-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-pyrrolidin-2-ylmethanone | CAS Registry Number: 1163139-33-0
Synonyms: [4-(3-Chloro-phenyl)-piperazin-1-yl]-pyrrolidin-2-yl-methanone, AC1NECKJ, CTK6H2693, MFCD04108599, AKOS000166198, AKOS027442228, MCULE-6763464929, DB-016950, [4-(3-chlorophenyl)piperazin-1-yl]-pyrrolidin-2-ylmethanone, 1-(3-CHLOROPHENYL)-4-(PYRROLIDIN-2-YLCARBONYL)PIPERAZINE

Molecular Formula: C15H20ClN3OMolecular Weight: 293.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBOVDLDPCZRHEZ-UHFFFAOYSA-N

1163139-33-0
(4-(3-Chlorophenyl)piperazino)(3,5-dimethyl-4-isoxazolyl)methanone (0 suppliers)
(4-(3-Chlorophenyl)thiazol-2-yl)methamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643725-16-0
Synonyms: (4-(3-chlorophenyl)thiazol-2-yl)methanamine, [4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine, {[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride, AC1N1VKU, SCHEMBL8362185, MolPort-004-361-060, XOTXYQRNWWDGAV-UHFFFAOYSA-N, ALBB-016020, ZINC3710502, AKOS000209675, T4908, C-[4-(3-Chloro-phenyl)-thiazol-2-yl]-methylamine, 1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride

Molecular Formula: C10H9ClN2SMolecular Weight: 224.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOTXYQRNWWDGAV-UHFFFAOYSA-N

643725-16-0
(4-(3-Chloropropoxy)-3-fluorophenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(3-chloropropoxy)-3-fluorophenyl]boronic acid | CAS Registry Number: 1704074-40-7
Synonyms: (4-(3-chloropropoxy)-3-fluorophenyl)boronic acid, MFCD28400376, ZINC230546884, AM88193

Molecular Formula: C9H11BClFO3Molecular Weight: 232.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBZAEBVZCYVVBM-UHFFFAOYSA-N

1704074-40-7
(4-(3-chloropropoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(3-chloropropoxy)phenyl]boronic acid | CAS Registry Number: 1182283-83-5
Synonyms: SCHEMBL2114547, AKOS025286724, ZINC203620782, AM88192, CS-0059808, Boronic acid, B-[4-(3-chloropropoxy)phenyl]-

Molecular Formula: C9H12BClO3Molecular Weight: 214.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEPYXWNDHGBFQI-UHFFFAOYSA-N

1182283-83-5
(4-(3-CHloropyrazin-2-yloxy)phenyl)(1h-benzo[d]imidazol-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: 1~{H}-benzimidazol-2-yl-[4-(3-chloropyrazin-2-yl)oxyphenyl]methanone | CAS Registry Number: 1227065-24-8
Synonyms: (4-(3-chloropyrazin-2-yloxy)phenyl)(1H-benzo[d]imidazol-2-yl)methanone, SCHEMBL1303130, JNPBJEDWNUKIQL-UHFFFAOYSA-N, ZINC71257088, BP-11872, OR322797, 1H-benzimidazol-2-yl(4-((3-chloro-2-pyrazinyl)oxy)phenyl)methanone, (1H-benzo[d]imidazol-2-yl)(4-(3-chloropyrazin-2-yloxy)phenyl)-methanone, (1H-benzo[d]imidazol-2-yl)(4-(3-chloropyrazin-2-yloxy)phenyl)methanone

Molecular Formula: C18H11ClN4O2Molecular Weight: 350.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNPBJEDWNUKIQL-UHFFFAOYSA-N

1227065-24-8
(4-(3-Ethoxyphenoxy)piperidin-1-yl)(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (1 supplier)1304787-35-6
(4-(3-Ethoxyphenyl)pyrrolidin-3-yl)methanol (1 supplier)1822798-84-4
(4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine | CAS Registry Number: 878437-05-9
Synonyms: 4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-benzylamine, 4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine, (4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)methanamine, [4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine, AC1MKWMB, BAS 13148731, SCHEMBL19380154, CTK6D2824, ZINC4512590, ZX-AH014950, AKOS000107995, MCULE-5499585680, ABA-7850274, ST083224, TR-044710, BB 0244882, 4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiaz ol-6-yl)-benzylamine, [4-(3-ethyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenyl]methylamine, 1-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine, AldrichCPR

Molecular Formula: C12H13N5SMolecular Weight: 259.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJJJOLBNHUDSAC-UHFFFAOYSA-N

878437-05-9
(4-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenyl)methanamine (0 suppliers)1341915-68-1
(4-(3-Ethylureido)phenyl)boronic acid (4 suppliers)1201597-61-6
(4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[(3-fluorophenyl)methyl]oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 1385696-30-9
Synonyms: 4-[(3-Fluorophenyl)methyl]oxan-4-yl-methanamine hydrochloride, AKOS027444631, (4-(3-Fluorobenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride

Molecular Formula: C13H19ClFNOMolecular Weight: 259.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCTXEGIVTFGAJD-UHFFFAOYSA-N

1385696-30-9
(4-(3-FLUOROBICYCLO(1.1.1)PENTAN-1-YL)PHENYL)METHANAMINE (1 supplier)
(4-(3-FLUOROBICYCLO(1.1.1)PENTAN-1-YL)PHENYL)METHANOL (1 supplier)
(4-(3-FLUOROBICYCLO[1.1.1]PENTAN-1-YL)PHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [4-(3-fluoro-1-bicyclo[1.1.1]pentanyl)phenyl]methanamine | CAS Registry Number: 1934501-42-4
Synonyms: (4-(3-fluorobicyclo[1.1.1]pentan-1-yl)phenyl)methanamine, ZINC258818643, [4-(3-fluoro-1-bicyclo[1.1.1]pentanyl)phenyl]methanamine

Molecular Formula: C12H14FNMolecular Weight: 191.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGPSHYUFIMPFAH-UHFFFAOYSA-N

1934501-42-4
(4-(3-FLUOROBICYCLO[1.1.1]PENTAN-1-YL)PHENYL)METHANOL (2 suppliers)
(4-(3-Fluorooxetan-3-yl)phenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(3-fluorooxetan-3-yl)phenyl]methanamine | CAS Registry Number: 1551366-00-7
Synonyms: AT39512, (4-(3-FLUOROOXETAN-3-YL)PHENYL)METHANAMINE

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEUKGJWGTWFUNQ-UHFFFAOYSA-N

1551366-00-7
(4-(3-FLUOROPHENOXY)CYCLOHEXYL)METHANAMINE (1 supplier)
(4-(3-Fluorophenoxy)pyridin-2-yl)methanamine dihydrochloride (1 supplier)2751611-07-9
(4-(3-Fluorophenyl)-1-methylpyrrolidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(3-fluorophenyl)-1-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 1706433-34-2
Synonyms: AKOS027456415, [4-(3-Fluoro-phenyl)-1-methyl-pyrrolidin-3-yl]-methanol

Molecular Formula: C12H16FNOMolecular Weight: 209.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMTYDJRHJNLFNW-UHFFFAOYSA-N

1706433-34-2
(4-(3-Fluorophenyl)-1H-imidazol-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: [5-(3-fluorophenyl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 944903-50-8
Synonyms: (4-(3-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE, SCHEMBL18329423, AKOS009837978, AKOS023883633, AB57947, AK330543, 1h-imidazole-2-methanamine, 5-(3-fluorophenyl)-, 1-[4-(3-FLUOROPHENYL)-1H-IMIDAZOL-2-YL]METHANAMINE

Molecular Formula: C10H10FN3Molecular Weight: 191.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACIHOYWINSVXCW-UHFFFAOYSA-N

944903-50-8
(4-(3-Fluorophenyl)furan-2-yl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: [4-(3-fluorophenyl)furan-2-yl]boronic acid | CAS Registry Number: 2096334-71-1
Synonyms: 4-(3-Fluorophenyl)furan-2-boronic acid, SCHEMBL2556834, MFCD12032336, AKOS015943556, ZINC198084730

Molecular Formula: C10H8BFO3Molecular Weight: 205.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZSYOVRFARFJDG-UHFFFAOYSA-N

2096334-71-1
(4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride (1 supplier)2260931-42-6
(4-(3-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL)METHANOL (1 supplier)1516349-10-2
(4-(3-Fluorophenyl)thiophen-2-yl)boronic acid (0 suppliers)2225170-24-9
(4-(3-Fluorophenyl)thiophen-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: [4-(3-fluorophenyl)thiophen-2-yl]methanamine | CAS Registry Number: 1342381-30-9
Synonyms: AKOS013634707, A1-28682

Molecular Formula: C11H10FNSMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVONOXBHWBSROY-UHFFFAOYSA-N

1342381-30-9
(4-(3-Fluoropropoxy)-2-methylphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(3-fluoropropoxy)-2-methylphenyl]methanol | CAS Registry Number: 1616507-85-7
Synonyms: (4-(3-fluoropropoxy)-2-methylphenyl)methanol, SCHEMBL15565152, NIMRGMSZNGGCBX-UHFFFAOYSA-N, A1-12140

Molecular Formula: C11H15FO2Molecular Weight: 198.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIMRGMSZNGGCBX-UHFFFAOYSA-N

1616507-85-7
(4-(3-Fluoropropoxy)-3-methoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(3-fluoropropoxy)-3-methoxyphenyl]methanol | CAS Registry Number: 1506099-92-8
Synonyms: SCHEMBL15565766, AKOS019682546, A1-12118

Molecular Formula: C11H15FO3Molecular Weight: 214.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOUUWHIAKXVPU-UHFFFAOYSA-N

1506099-92-8
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