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CHEMICAL products beginning with : 2
88901 to 88950 of 401066 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 [1779] 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-(4-Bromophenyl)ethyl)-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)ethyl]-1,3-dioxolane | CAS Registry Number: 74100-62-2
Synonyms: 2-(1-(4-bromophenyl)ethyl)-1,3-dioxolane, SCHEMBL16651542, AM87167, FCH3856116

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKUOMLDWJCSXTR-UHFFFAOYSA-N

74100-62-2
2-(1-(4-Bromophenyl)ethyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 70646-80-9
Synonyms: MolPort-035-687-546, AKOS024259628, AK152069

Molecular Formula: C13H15BrN2OMolecular Weight: 295.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOLIOMWASRQVRF-UHFFFAOYSA-N

70646-80-9
2-(1-(4-Bromophenyl)piperidin-4-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]ethanol | CAS Registry Number: 1892419-54-3
Synonyms: 2-[1-(4-Bromophenyl)-4-piperidyl]ethanol, SCHEMBL24319216, SY326737

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNGDKFOVSGKNTB-UHFFFAOYSA-N

1892419-54-3
2-(1-(4-bromophenyl)piperidin-4-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]propan-2-ol | CAS Registry Number: 1415794-25-0
Synonyms: SCHEMBL14167573, DA-45164

Molecular Formula: C14H20BrNOMolecular Weight: 298.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZBKYSRQDUDAL-UHFFFAOYSA-N

1415794-25-0
2-(1-(4-bromophenyl)piperidin-4-yloxy)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)piperidin-4-yl]oxyethanol | CAS Registry Number: 1415794-28-3
Synonyms: SCHEMBL14167582, QDVOQFJCZHTWBE-UHFFFAOYSA-N, DA-45161, 2-(1-(4-bromophenyl) piperidin-4-yloxy)ethanol

Molecular Formula: C13H18BrNO2Molecular Weight: 300.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDVOQFJCZHTWBE-UHFFFAOYSA-N

1415794-28-3
2-(1-(4-BROMOPHENYL)PROPAN-2-YL)ISOINDOLINE-1,3-DIONE (0 suppliers)
2-(1-(4-BROMOPHENYL)PROPAN-2-YL)ISOINDOLINE-1,3-DIONE-D6 (0 suppliers)
2-(1-(4-bromothiazol-2-yl)piperidin-4-ylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-bromo-1,3-thiazol-2-yl)piperidin-4-yl]amino]ethanol | CAS Registry Number: 1314088-06-6
Synonyms: 2-[1-(4-bromothiazol-2-yl)piperidin-4-ylamino]ethanol, 2-[1-(4-bromothiazol-2-yl]piperidin-4-ylamino]ethanol, SCHEMBL2223887, ROPXNDLDCQKMQH-UHFFFAOYSA-N, Ethanol, 2-[[1-(4-bromo-2-thiazolyl)-4-piperidinyl]amino]-

Molecular Formula: C10H16BrN3OSMolecular Weight: 306.222540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROPXNDLDCQKMQH-UHFFFAOYSA-N

1314088-06-6
2-(1-(4-Butylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-butylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416343-26-4
Synonyms: [1-(4-Butyl-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid, ZINC85398097, AKOS027454507

Molecular Formula: C17H22N2O2Molecular Weight: 286.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRTNFMBWQYWGHP-UHFFFAOYSA-N

1416343-26-4
2-(1-(4-Chloro-2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chloro-2-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416348-57-6
Synonyms: ZINC85398093, AKOS027454667, [1-(4-Chloro-2-fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula: C13H12ClFN2O2Molecular Weight: 282.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SANDFPLGAXXSDT-UHFFFAOYSA-N

1416348-57-6
2-(1-(4-Chlorobenzyl)-1H-imidazol-4-yl)ethan-1-amine dihydrochloride (1 supplier)2172531-39-2
2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(quinolin-6-yl)acetamide (0 suppliers)
2-(1-(4-Chlorobenzyl)piperidin-4-yl)ethan-1-ol (0 suppliers)185434-46-2
2-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)-5-fluorophenol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)pyrazol-3-yl]-5-fluorophenol | CAS Registry Number: 876950-42-4
Synonyms: SCHEMBL1630446, ZINC116715334, OC1=CC(F)=CC=C1C1=CC=NN1C1=CC=C(Cl)C=C1

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSESSSOJSOJMBQ-UHFFFAOYSA-N

876950-42-4
2-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-42-0
Synonyms: 2-(1-(4-chlorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000462, AK139609

Molecular Formula: C14H10ClN3Molecular Weight: 255.702300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACKWKJCFFMHJX-UHFFFAOYSA-N

1269291-42-0
2-(1-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL)PYRIMIDINE (3 suppliers)
2-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269292-65-0
Synonyms: 2-(1-(4-chlorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000432, AK139581

Molecular Formula: C12H8ClN3SMolecular Weight: 261.730020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQPYYNOENKAXKU-UHFFFAOYSA-N

1269292-65-0
2-(1-(4-Chlorophenyl)-4,4-difluorocyclohexyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-4,4-difluorocyclohexyl]acetic acid | CAS Registry Number: 2251053-32-2
Synonyms: 2-[1-(4-Chlorophenyl)-4,4-difluorocyclohexyl]acetic acid, AKOS037653920, KS-10313

Molecular Formula: C14H15ClF2O2Molecular Weight: 288.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWRKLRMUYTWFBB-UHFFFAOYSA-N

2251053-32-2
2-(1-(4-Chlorophenyl)-4-phenylbutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2770454-84-5
2-(1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1015844-49-1
Synonyms: [1-(4-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid, ASN 15024669, AC1O6I1B, CTK7J2109, CTK8F2323, ZINC6678050, AKOS000302297, MCULE-3317395534, TR-044972, ST50401303, [1-(4-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 2-[1-(4-chlorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 2-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODUUWJZHLMEEKT-UHFFFAOYSA-N

1015844-49-1
2-(1-(4-Chlorophenyl)cyclobutyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)cyclobutyl]acetic acid | CAS Registry Number: 84485-51-8
Synonyms: 2-[1-(4-chlorophenyl)cyclobutyl]acetic acid, SCHEMBL624643, ZX-RL006440, ZINC39391195, AKOS023425146, OR306517

Molecular Formula: C12H13ClO2Molecular Weight: 224.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLKJNMVOEPFJJY-UHFFFAOYSA-N

84485-51-8
2-(1-(4-Chlorophenyl)cyclobutyl)piperidin-3-one (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)cyclobutyl]piperidin-3-one | CAS Registry Number: 1240048-71-8
Synonyms: 2-(1-(4-CHLOROPHENYL)CYCLOBUTYL)PIPERIDIN-3-ONE, 2-[1-(4-chlorophenyl)cyclobutyl]piperidin-3-one, SCHEMBL974599, MFCD18711464, AKOS027328655, AK328494

Molecular Formula: C15H18ClNOMolecular Weight: 263.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPRQKSVYMZPWMV-UHFFFAOYSA-N

1240048-71-8
2-(1-(4-Chlorophenyl)cyclopropyl)-7-iodo-5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-7-iodo-5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carbonitrile | CAS Registry Number: 2226517-75-3
Synonyms: Dynapyrazole A, Dynapyrazole-A, Dynapyrazole-A, >=98% (HPLC), 2-[1-(4-chlorophenyl)cyclopropyl]-7-iodo-5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carbonitrile, SCHEMBL20565540, AKOS040754692, DA-52748, MS-29048, HY-131873, CS-0142195

Molecular Formula: C20H12ClIN4OMolecular Weight: 486.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VABPBCMFKJDOHP-UHFFFAOYSA-N

2226517-75-3
2-(1-(4-Chlorophenyl)ethyl)-1,3-diphenylpropane-1,3-dione (0 suppliers)727401-27-6
2-(1-(4-Chlorophenyl)ethyl)-1,4-difluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-1,4-difluorobenzene | CAS Registry Number: 2484888-86-8
Synonyms: 2-[1-(4-Chlorophenyl)ethyl]-1,4-difluorobenzene, CS-0191386

Molecular Formula: C14H11ClF2Molecular Weight: 252.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEYHIUIHYGHMEN-UHFFFAOYSA-N

2484888-86-8
2-(1-(4-Chlorophenyl)ethyl)-1-phenylbutane-1,3-dione (0 suppliers)727401-25-4
2-(1-(4-chlorophenylsulfonyl)vinyl)-1,4-difluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylethenyl]-1,4-difluorobenzene | CAS Registry Number: 471905-61-0
Synonyms: AGN-PC-00AYY1, SureCN4923937, KB-66657, Benzene, 2-[1-[(4-chlorophenyl)sulfonyl]ethenyl]-1,4-difluoro-

Molecular Formula: C14H9ClF2O2SMolecular Weight: 314.734866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMPSAKFDHYAEEX-UHFFFAOYSA-N

471905-61-0
2-(1-(4-Ethoxy-4-oxobutyl)-7-hydroxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carbonyl)benzoic acid (0 suppliers)2031170-84-8
2-(1-(4-Ethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1042696-40-1
Synonyms: 2-[1-(4-ETHOXYBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(4-ethoxybenzyl)-3-oxo-2-piperazinyl]acetic acid, 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, [1-(4-ethoxybenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000690736, CHEMBL1880762, HMS2648J15, MFCD05666718, STL064613, AKOS000319662, AKOS017269574, SMR000301171, CS-0364224, AN-329/43041395, SR-01000302168, SR-01000302168-1, [1-(4-Ethoxybenzyl)-3-oxo-2-piperazinyl]acetic acid, AldrichCPR

Molecular Formula: C15H20N2O4Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFAPTAYBYWFFKM-UHFFFAOYSA-N

1042696-40-1
2-(1-(4-Ethoxybenzyl)piperazin-2-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol | CAS Registry Number: 671795-41-8
Synonyms: 2-[1-(4-ethoxybenzyl)-2-piperazinyl]ethanol, 2-[1-[(4-ethoxyphenyl)methyl]piperazin-2-yl]ethanol, 2-[1-(4-ethoxybenzyl)piperazin-2-yl]ethanol, MFCD05666722, STK948012, AKOS000496835, AKOS022009755, MCULE-4668386337, CS-0322671, AN-329/43041398, SR-01000304235, SR-01000304235-1

Molecular Formula: C15H24N2O2Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIHCCUFYBADKBX-UHFFFAOYSA-N

671795-41-8
2-(1-(4-Ethoxybenzyl)piperazin-2-yl)ethanol (0 suppliers)
2-(1-(4-Ethoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-ethoxyphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1268094-73-0
Synonyms: ZINC57570413, AKOS022369185, [1-(4-Ethoxy-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPURDQBLNFRJDW-UHFFFAOYSA-N

1268094-73-0
2-(1-(4-ETHYL-(PIPERAZIN-1-YL))ETHYL)-1,4-BENZODIOXAN (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethylpiperazine | CAS Registry Number: 69766-57-0
Synonyms: BRN 0545636, CID50676, LS-34407, 1-Ethyl-4-(1-(1,4-benzodioxan-2-yl)ethyl)piperazine, 5-23-02-00533 (Beilstein Handbook Reference), 1,4-BENZODIOXAN, 2-(1-(4-ETHYL-1-PIPERAZINYL)ETHYL)-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZDXBGFDEVNOSN-UHFFFAOYSA-N

69766-57-0
2-(1-(4-Ethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-ethylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1267282-75-6
Synonyms: ZINC57545674, AKOS022366971, [1-(4-Ethyl-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAIKXGMXWKISNN-UHFFFAOYSA-N

1267282-75-6
2-(1-(4-fluorobenzyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-4-methylthiazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1072804-20-6
Synonyms: SCHEMBL246100, SKMPJGFSQCNRGQ-UHFFFAOYSA-N, ZINC113381422, 2-(1-(4-fluorobenzyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-4-methyl-thiazole-5-carboxylic acid

Molecular Formula: C14H11FN4O3SMolecular Weight: 334.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKMPJGFSQCNRGQ-UHFFFAOYSA-N

1072804-20-6
2-(1-(4-Fluorobenzyl)piperidin-4-yl)ethan-1-ol (0 suppliers)151098-21-4
2-(1-(4-Fluorophenyl)-1H-1,2,3-triazol-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-fluorophenyl)triazol-4-yl]acetic acid | CAS Registry Number: 1017423-88-9
Synonyms: MolPort-003-752-896, ZINC11888233, AKOS002676856, MCULE-1484412008, [3-(4-Fluoro-phenyl)-3H-[1,2,3]triazol-4-yl]-acetic acid

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRZKKRRUVVLDLQ-UHFFFAOYSA-N

1017423-88-9
2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269294-22-5
Synonyms: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000459, AK139606

Molecular Formula: C14H10FN3Molecular Weight: 239.247703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQEQDNOMNJTRKQ-UHFFFAOYSA-N

1269294-22-5
2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269292-15-0
Synonyms: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000444, AK139592

Molecular Formula: C13H9FN4Molecular Weight: 240.235763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVUIVTLFODOLTF-UHFFFAOYSA-N

1269292-15-0
2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269293-55-1
Synonyms: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578

Molecular Formula: C12H8FN3SMolecular Weight: 245.275423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMRHBQKIEULOKT-UHFFFAOYSA-N

1269293-55-1
2-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-methyl-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide | CAS Registry Number: 866156-58-3
Synonyms: 2-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-methyl-2-oxoacetamide, 2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide, ZINC4054615, MFCD05669884, AKOS015994223, MCULE-9359867307, MS-2373

Molecular Formula: C15H15FN2O2Molecular Weight: 274.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTAPYJUDCKTRLP-UHFFFAOYSA-N

866156-58-3
2-(1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 926249-83-4
Synonyms: 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid, [1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid, 2-(1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid, AC1Q2PJZ, SCHEMBL1194345, CTK7J2103, MolPort-004-292-388, TYGSEAARXZYDNY-UHFFFAOYSA-N, SBB081525, ZINC21948255, AKOS000127811, MCULE-4317284768, NE39529, TR-056988, ST50572169, EN300-41699, F3379-1030, [1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid, [1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid

Molecular Formula: C13H13FN2O2Molecular Weight: 248.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYGSEAARXZYDNY-UHFFFAOYSA-N

926249-83-4
2-(1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-fluorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1011416-50-4
Synonyms: [1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]acetic acid, 2-[1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]acetic acid, 2-[1-(4-fluorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetic acid, BBL003839, MFCD10476947, STK397919, AKOS002676390, VS-01429, CS-0325497

Molecular Formula: C12H11FN2O3Molecular Weight: 250.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGDJQYVOKQBXJI-UHFFFAOYSA-N

1011416-50-4
2-(1-(4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)ACETIC ACID (0 suppliers)
2-(1-(4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)ACETIC ACID, > 95% (0 suppliers)
2-(1-(4-Fluorophenyl)-4-phenylbutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)1874201-77-0
2-(1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1306739-27-4
Synonyms: [1-(4-fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid, 2-[1-(4-fluorophenyl)-3-methyl-5-oxo-3-pyrazolin-4-yl]acetic acid, MolPort-005-306-893, MolPort-019-906-463, PRBHPVHDCGHHJT-UHFFFAOYSA-N, ALBB-017043, ZX-AN015731, SBB019243, STK695199, ZINC95531997, AKOS005606638, AKOS015831051, ZINC100096874, MCULE-7983483459, ST092236, T4791, [1-(4-Fluorophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]acetic acid, [1-(4-fluorophenyl)-5-hydroxy-3-methylpyrazol-4-yl]acetic acid, 1H-pyrazole-4-acetic acid, 1-(4-fluorophenyl)-5-hydroxy-3-methyl-, [2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid

Molecular Formula: C12H11FN2O3Molecular Weight: 250.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRBHPVHDCGHHJT-UHFFFAOYSA-N

1306739-27-4
2-(1-(4-FLUOROPHENYL)BUTAN-1-ONE)HALOPERIDOL (1 supplier)
2-(1-(4-FLUOROPHENYL)BUTAN-1-ONE)HALOPERIDOL-D4 (0 suppliers)
2-(1-(4-Fluorophenyl)cyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-fluorophenyl)cyclobutyl]acetic acid | CAS Registry Number: 1358805-13-6
Synonyms: 2-[1-(4-fluorophenyl)cyclobutyl]acetic acid, SCHEMBL627571, AKOS023421179, KS-9300, EN300-1846980

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAEJUIRKBQZZBE-UHFFFAOYSA-N

1358805-13-6
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