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CHEMICAL products beginning with : 1
134851 to 134900 of 355877 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 [2698] 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(Trifluoromethoxy)benzyl)piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine;hydrochloride | CAS Registry Number: 2033284-21-6
Synonyms: AKOS025939571, G75507

Molecular Formula: C12H16ClF3N2OMolecular Weight: 296.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWDJHELMTNZDGQ-UHFFFAOYSA-N

2033284-21-6
1-(4-(Trifluoromethoxy)benzyl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-amine | CAS Registry Number: 1279219-09-8
Synonyms: 1-[4-(trifluoromethoxy)benzyl]piperidin-4-amine, SCHEMBL2856132, BBL031504, STL146784, ZINC19280107, AKOS000156452, 1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-amine

Molecular Formula: C13H17F3N2OMolecular Weight: 274.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXMROVMSWPHDPP-UHFFFAOYSA-N

1279219-09-8
1-(4-(Trifluoromethoxy)benzyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethoxy)phenyl]methylthiourea | CAS Registry Number: 296277-22-0
Synonyms: {[4-(trifluoromethoxy)phenyl]methyl}thiourea, 4-Trifluoromethoxybenzylthiourea, [4-(trifluoromethoxy)phenyl]methylthiourea, AC1NQQKT, SCHEMBL13338010, MolPort-023-198-434, ZINC33818122, AKOS027445345, NE39612, Thiourea, N-[[4-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula: C9H9F3N2OSMolecular Weight: 250.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPMRHKYLADRBQW-UHFFFAOYSA-N

296277-22-0
1-(4-(TRIFLUOROMETHOXY)PHENOXY)-4-(METHYLSULFONYL)BENZENE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfonylphenoxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 286844-91-5
Synonyms: AmbkkkkK476, SureCN6925883, CTK0I5094, AKOS005256585, AG-E-92361, GL-1067, MCULE-7200017813, KB-84460, 1-methanesulfonyl-4-[4-(trifluoromethoxy)phenoxy]benzene, Benzene, 1-[4-(methylsulfonyl)phenoxy]-4-(trifluoromethoxy)-

Molecular Formula: C14H11F3O4SMolecular Weight: 332.294950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PXTXILSHMIAKDR-UHFFFAOYSA-N

286844-91-5
1-(4-(Trifluoromethoxy)phenyl)-1-(carboxy)cyclobutane (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-53-8
Synonyms: AGN-PC-0O4955, Cyclobutanecarboxylic acid, 1-[4-(trifluoromethoxy)phenyl]-

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVKAMZKCLVRSDG-UHFFFAOYSA-N

151157-53-8
1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOL-4-AMINE (1 supplier)
1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]pyrrole | CAS Registry Number: 259269-58-4
Synonyms: 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole, 1-[4-(trifluoromethoxy)phenyl]pyrrole, Bionet2_001293, SCHEMBL1229914, HMS1367K17, ZINC1519699, MFCD00662480, AKOS005079130, MCULE-9563351251, 1-(4-Trifluoromethoxyphenyl)-1H-pyrrole, 11R-0607

Molecular Formula: C11H8F3NOMolecular Weight: 227.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRGWSGFNZMAYJU-UHFFFAOYSA-N

259269-58-4
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea (17 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 142229-74-1
Synonyms: [4-(trifluoromethoxy)phenyl]thiourea, 1-[4-(trifluoromethoxy)phenyl]-2-thiourea, SBB062016, Thiourea,N-[4-(trifluoromethoxy)phenyl]-, amino{[4-(trifluoromethoxy)phenyl]amino}methane-1-thione, ZINC00102761, AC1MCRNF, ACMC-1C270, CTK4C3002, 4-(trifluoromethoxy)phenylthiourea, MolPort-000-158-975, AC1Q5039, AKOS005202738, AG-D-83739, MCULE-6423749541, 1-[4-(trifluoromethyloxy)phenyl]thiourea, KB-82486, FT-0607144, ST50953425, EN300-28854

Molecular Formula: C8H7F3N2OSMolecular Weight: 236.214190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCOXNOVULREFCO-UHFFFAOYSA-N

142229-74-1
1-(4-(Trifluoromethoxy)phenyl)-3-benzoylthiourea (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]benzamide | CAS Registry Number: 163490-80-0
Synonyms: 1-(4-(TRIFLUOROMETHOXY)PHENYL)-3-BENZOYLTHIOUREA, AC1NEXRA, CTK8A7339, MolPort-006-755-302, ZINC2582361, MFCD02662232, ZINC02582361, AKOS022169557, MS-8219, OR168362, KB-152156, ST50952350, 1-benzoyl-3-[4-(trifluoromethoxy)phenyl]-2-thiourea, N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]benzamide

Molecular Formula: C15H11F3N2O2SMolecular Weight: 340.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSKGYRYYAGHJHS-UHFFFAOYSA-N

163490-80-0
1-(4-(TRIFLUOROMETHOXY)PHENYL)-3-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)
1-(4-(Trifluoromethoxy)phenyl)-5-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (1 supplier)877681-22-6
1-(4-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 151157-62-9
Synonyms: 1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile, SCHEMBL624690, QNTNAULRPWEWSU-UHFFFAOYSA-N, 1-(4-trifluoromethoxyphenyl)cyclobutanecarbonitrile

Molecular Formula: C12H10F3NOMolecular Weight: 241.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNTNAULRPWEWSU-UHFFFAOYSA-N

151157-62-9
1-(4-(TRIFLUOROMETHOXY)PHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1260801-63-5
Synonyms: AT41398, EN300-1932342, 1-(4-(trifluoromethoxy)phenyl)cyclohexanecarboxylic acid, 1-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxylic acid

Molecular Formula: C14H15F3O3Molecular Weight: 288.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIVBVIMHXZMYCL-UHFFFAOYSA-N

1260801-63-5
1-(4-(trifluoromethoxy)phenyl)cyclopropanecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 173859-39-7
Synonyms: SureCN2537204, CTK8E3021, ZINC41701512

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHRNEMBCAKCEAT-UHFFFAOYSA-N

173859-39-7
1-(4-(trifluoromethoxy)phenyl)cyclopropanecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 936727-93-4
Synonyms: SureCN1465617, CTK8E3022, RP00203, Y4765

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLYQHMMKMYCFAP-UHFFFAOYSA-N

936727-93-4
1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE CARBONATE (5 suppliers)
Compound Structure IUPAC Name: carbonic acid;1-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1415564-50-9
Synonyms: 1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate, CS-M1130, CS-15541

Molecular Formula: C10H12F3NO4Molecular Weight: 267.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZKACKVHYCAOKMH-UHFFFAOYSA-N

1415564-50-9
1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE (HYDROCHLORIDE) (1 supplier)
1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1373925-08-6
Synonyms: AK486804, 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANAMINE HYDROCHLORIDE, (1S)-1-[4-(trifluoromethoxy)phenyl]ethanamine hydrochloride, SCHEMBL2716505, MolPort-042-624-178, CS-D1511, MFCD23379654, AKOS027430317, KS-00000M66, DS-18948, 1-(4-Trifluoromethoxyphenyl)ethylamine HCl, 1-(4-(trifluoromethoxy)phenyl)ethanamine (hydrochloride)

Molecular Formula: C9H11ClF3NOMolecular Weight: 241.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRAQSXJYHZMDFP-UHFFFAOYSA-N

1373925-08-6
1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE WITH CARBONIC ACID (1 supplier)
1-(4-(Trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(4-methoxyphenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine | CAS Registry Number: 1571034-51-9
Synonyms: 1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANONE O-(4-METHOXYBENZYL) OXIME, 1-(4-(Trifluoromethoxy)phenyl)ethanoneo-(4-methoxybenzyl) oxime

Molecular Formula: C17H16F3NO3Molecular Weight: 339.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOXCKNAJIBUIRW-MTJSOVHGSA-N

1571034-51-9
1-(4-(Trifluoromethoxy)phenyl)imidazolidin-2-one (4 suppliers)
1-(4-(Trifluoromethoxy)phenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]naphthalene | CAS Registry Number: 1261436-49-0

Molecular Formula: C17H11F3OMolecular Weight: 288.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVSOMDTUGIFODK-UHFFFAOYSA-N

1261436-49-0
1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride | CAS Registry Number: 267659-71-2
Synonyms: KB-122971, A818595, 1-(4-(Trifluoromethoxy)phenyl)piperazin-2-one hydrochloride, 1-[4-(trifluoromethoxy)phenyl]-2-piperazinone hydrochloride, 1-[4-(trifluoromethyloxy)phenyl]piperazin-2-one hydrochloride, 1-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE

Molecular Formula: C11H12ClF3N2O2Molecular Weight: 296.673390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKEVKJNOHPGMOQ-UHFFFAOYSA-N

267659-71-2
1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (1 supplier)
1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE,>95% (1 supplier)
1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]piperidin-4-one | CAS Registry Number: 681508-68-9
Synonyms: AG-G-60484, 1-[4-(trifluoromethoxy)phenyl]piperidin-4-one, SureCN5540336, CTK5C7418, MolPort-004-329-894, AKOS000172245, MCULE-6522373070

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYWJACOTBDYONF-UHFFFAOYSA-N

681508-68-9
1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-ONE,>95% (1 supplier)
1-(4-(Trifluoromethoxy)phenyl)piperidine-4-carboxylic acid (1 supplier)851264-67-0
1-(4-(Trifluoromethoxy)phenyl)prop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-one | CAS Registry Number: 1603006-51-4
Synonyms: SCHEMBL17237128, A1-19469

Molecular Formula: C10H5F3O2Molecular Weight: 214.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDJZHCXOBATKTQ-UHFFFAOYSA-N

1603006-51-4
1-(4-(Trifluoromethoxy)phenyl)propan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]propan-1-amine | CAS Registry Number: 130339-50-3
Synonyms: 1-[4-(trifluoromethoxy)phenyl]propan-1-amine, SCHEMBL9209206, ALSSGLWYMLSONR-UHFFFAOYSA-N, AKOS030623879, AX8297188

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALSSGLWYMLSONR-UHFFFAOYSA-N

130339-50-3
1-(4-(TRIFLUOROMETHOXY)PHENYL)PROPAN-1-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1476729-66-4
Synonyms: 1-(4-(trifluoromethoxy)phenyl)propan-1-amine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]propan-1-amine hydrochloride, SCHEMBL16563438, DWKXJMLQLSYEPD-UHFFFAOYSA-N, A1-09617

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWKXJMLQLSYEPD-UHFFFAOYSA-N

1476729-66-4
1-(4-(Trifluoromethoxy)phenyl)propan-2-ol (1 supplier)1247787-79-6
1-(4-(Trifluoromethoxy)Phenyl)Propan-2-One (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]propan-2-one | CAS Registry Number: 1249274-01-8
Synonyms: 1-(4-(TRIFLUOROMETHOXY)PHENYL)PROPAN-2-ONE, SCHEMBL7983265, ZINC2518689, CL9057, MFCD03410496, AKOS011913908, AK204606, 1-[4-(Trifluoromethoxy)phenyl]-2-propanone

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNSGIYHTBZBJHU-UHFFFAOYSA-N

1249274-01-8
1-(4-(Trifluoromethoxy)phenyl)urea (3 suppliers)
1-(4-(TRIFLUOROMETHOXY)PHENYLSULFONYL)PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine | CAS Registry Number: 756859-05-9
Synonyms: 1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazine, ChemDiv3_011706, AC1M0MAI, SureCN309646, AC1Q4KF1, CTK2H6878, MolPort-002-466-860, HMS1506E02, ZINC36123808, AKOS000117567, AG-A-17940, AG-H-01751, MCULE-7407219269, IDI1_029264, KB-214129, EN300-09972, 1-[(4-Trifluoromethoxyphenyl)sulfonyl]piperazine, 1-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine, T5256639, BRD-K53141173-034-01-3

Molecular Formula: C11H13F3N2O3SMolecular Weight: 310.292730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YNZSAWALMDCRMX-UHFFFAOYSA-N

756859-05-9
1-(4-(Trifluoromethoxy)Phenylsulfonyl)Piperidin-4-Ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-ol | CAS Registry Number: 1092408-14-4
Synonyms: 1-(4-(trifluoromethoxy)phenylsulfonyl)piperidin-4-ol, SCHEMBL1676915, WUGGZYAGCINFQV-UHFFFAOYSA-N, AKOS009105688, AB00049657-01

Molecular Formula: C12H14F3NO4SMolecular Weight: 325.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WUGGZYAGCINFQV-UHFFFAOYSA-N

1092408-14-4
1-(4-(TRIFLUOROMETHYL) (1 supplier)
1-(4-(Trifluoromethyl) phenyl)cyclopropanecarbonitrile (0 suppliers)
1-(4-(Trifluoromethyl)-1H-indol-3-yl)ethan-1-one (1 supplier)1486902-20-8
1-(4-(Trifluoromethyl)-1H-pyrazol-1-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)pyrazol-1-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1469286-24-5
Synonyms: OC(=O)C1(CC1)n1cc(cn1)C(F)(F)F, 1-[4-(trifluoromethyl)pyrazol-1-yl]cyclopropane-1-carboxylic acid, 1-[4-(trifluoromethyl)-1H-pyrazol-1-yl]cyclopropane-1-carboxylicacid, 1-(4-(Trifluoromethyl)-1H-pyrazol-1-yl)cyclopropanecarboxylic acid, 1-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]cyclopropanecarboxylic acid, 1-[4-(trifluoromethyl)-1H-pyrazol-1-yl]cyclopropane-1-carboxylic acid, 1-(4-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, SCHEMBL16584358, AT22805, DB-374958, EN300-24493027, Z3306066118

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBQRXGPAAJWCQU-UHFFFAOYSA-N

1469286-24-5
1-(4-(Trifluoromethyl)-1H-pyrrol-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 1367949-86-7

Molecular Formula: C7H6F3NOMolecular Weight: 177.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIEWYJPREULWIO-UHFFFAOYSA-N

1367949-86-7
1-(4-(Trifluoromethyl)-2-methoxyphenyl)piperazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-4-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 1416714-20-9
Synonyms: 1-(4-(trifluoroMethyl)-2-Methoxyphenyl)piperazine hydrochloride, AKOS027424646

Molecular Formula: C12H16ClF3N2OMolecular Weight: 296.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXFDRZPYCLARMF-UHFFFAOYSA-N

1416714-20-9
1-(4-(TRifluoromethyl)-2-nitrophenyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1260833-61-1
Synonyms: ZINC97757464, 1-(4-(Trifluoromethyl)-2-nitrophenyl)cyclopropanecarboxylic acid

Molecular Formula: C11H8F3NO4Molecular Weight: 275.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVOJFWMVUNKBCY-UHFFFAOYSA-N

1260833-61-1
1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]azetidin-3-ol | CAS Registry Number: 1421468-62-3
Synonyms: F2145-0957, CHEMBL3439278, ZINC85436301, AKOS024627638, MCULE-6834757655

Molecular Formula: C11H9F3N2OSMolecular Weight: 274.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSKLJJABNGJPAX-UHFFFAOYSA-N

1421468-62-3
1-(4-(trifluoromethyl)benzoyl)piperidine-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxylic acid | CAS Registry Number: 856215-36-6
Synonyms: 1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxylic acid, SureCN4526323, AC1Q74L4, CTK7F7000, MolPort-002-471-864, AKOS000118066, AG-A-17602, MCULE-7223215031, KB-08856, EN300-26440, T5889093

Molecular Formula: C14H14F3NO3Molecular Weight: 301.261070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWFBUWDESLAMET-UHFFFAOYSA-N

856215-36-6
1-(4-(TRIFLUOROMETHYL)BENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (1 supplier)
1-(4-(Trifluoromethyl)benzyl)-1H-imidazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-amine | CAS Registry Number: 1178774-00-9
Synonyms: 1-[4-(Trifluoromethyl)benzyl]-1H-imidazol-2-amine, ZINC37635554, AKOS010082559

Molecular Formula: C11H10F3N3Molecular Weight: 241.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVEJDWQOFCPALC-UHFFFAOYSA-N

1178774-00-9
1-(4-(Trifluoromethyl)benzyl)-1H-imidazole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]imidazole-2-carboxylic acid | CAS Registry Number: 1439902-58-5
Synonyms: 1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-2-carboxylic acid, ZINC98214010, AKOS027393330

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFSDMZSXZJAZHR-UHFFFAOYSA-N

1439902-58-5
1-(4-(Trifluoromethyl)benzyl)-1H-imidazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1439903-15-7
Synonyms: 1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-4-carboxylic acid, ZINC98214017, AKOS027393344, KS-8119

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGUXTOJVZXLXKC-UHFFFAOYSA-N

1439903-15-7
1-(4-(Trifluoromethyl)benzyl)-1H-imidazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1439899-42-9
Synonyms: 1-[4-(Trifluoromethyl)benzyl]-1H-imidazole-5-carboxylic acid, ZX-RL005021, ZINC98213998, AKOS027393319, PC403004

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKIUZALSABMPHG-UHFFFAOYSA-N

1439899-42-9
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