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CHEMICAL products beginning with : 1
132701 to 132750 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 [2655] 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-trifluoromethyl-benzyl)-piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896045-95-7
Synonyms: 1-[3-(trifluoromethyl)benzyl]piperidine-3-carboxylic acid, AC1N2IXJ, 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic Acid, AKOS009483068, 1-[3- benzyl]piperidine-3-carboxylicacid

Molecular Formula: C14H16F3NO2Molecular Weight: 287.277550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKGCHLGFBXRHMP-UHFFFAOYSA-N

896045-95-7
1-(3-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901920-52-3
Synonyms: AC1MSZJ2, SCHEMBL4958680, 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic Acid, AKOS009484411, 1-[3- benzyl]piperidine-4-carboxylicacid, 1-[3-(trifluoromethyl)benzyl]piperidine-4-carboxylic acid

Molecular Formula: C14H16F3NO2Molecular Weight: 287.277550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHUNLMORYJWVHS-UHFFFAOYSA-N

901920-52-3
1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-(3-Trifluoromethyl-phenyl)-[1,4]diazepane dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-1,4-diazepane;dihydrochloride | CAS Registry Number: 2305079-39-2
Synonyms: 1-(3-(Trifluoromethyl)phenyl)-1,4-diazepane dihydrochloride, SB35674, CS-0342718, 1-(3-(trifluoromethyl)phenyl)-[1,4]diazepane dihydrochloride

Molecular Formula: C12H17Cl2F3N2Molecular Weight: 317.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDSIQXKTGDMDJN-UHFFFAOYSA-N

2305079-39-2
1-(3-Trifluoromethyl-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (1 supplier)
1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 299169-87-2
Synonyms: 1-[3-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, SBB011782, 1-(3-Trifluoromethyl-phenyl)-1H-pyrrole-2-carbaldehyde, 1-[3-(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde, 1h-pyrrole-2-carboxaldehyde, 1-[3-(trifluoromethyl)phenyl]-, ZINC03676295, AC1MYN7O, CTK7I0101, MolPort-000-148-244, BBL022071, STK731585, AKOS000104121, AG-A-13848, MCULE-8559919755, BAS 08944157, ST4147613, 1-(3-TRIFLUOROMETHYL-PHENYL)-1 H -PYRROLE-2-CARBALDEHYDE

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKOMWABSKKZKMK-UHFFFAOYSA-N

299169-87-2
1-(3-Trifluoromethyl-Phenyl)-2-butanamine (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 74051-20-0
Synonyms: alpha-Ethylnorfenfluramine, alpha-Ethyl-m-trifluoromethylphenethylamine, 1-[3-(trifluoromethyl)phenyl]butan-2-amine, Phenethylamine, alpha-ethyl-m-trifluoromethyl-, AC1Q4JSQ, AC1L2Y3Y, AKOS009586099, OR335679, LS-103516, alpha-Ethyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula: C11H14F3NMolecular Weight: 217.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGSHQQWAARQLIC-UHFFFAOYSA-N

74051-20-0
1-(3-Trifluoromethyl-Phenyl)-2-butanamine HCl (1 supplier)862897-24-3
1-(3-Trifluoromethyl-phenyl)-butane-1,3-dione (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 55655-84-0
Synonyms: 1-(3-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE, SureCN9536997, CTK1G8429, AKOS009112550, AG-F-94779, KB-214045, 1-(3-trifluoromethylphenyl)butane-1,3-dione

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWXWMOJBLYOVJM-UHFFFAOYSA-N

55655-84-0
1-(3-Trifluoromethyl-phenyl)-cyclohexanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbonitrile | CAS Registry Number: 944351-63-7
Synonyms: 1-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbonitrile, EN300-87280, SCHEMBL3518646, IQGDWHBCFPWBSV-UHFFFAOYSA-N, MolPort-005-236-991, ZINC20429404, AKOS009266280, MCULE-8464822200, NE19904, SEL10139985, SC-29592, 1-(3-(trifluoromethyl)phenyl)cyclohexanecarbonitri, 1-(3-(trifluoromethyl)phenyl)cyclohexane-carbonitrile, Z1262237469

Molecular Formula: C14H14F3NMolecular Weight: 253.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQGDWHBCFPWBSV-UHFFFAOYSA-N

944351-63-7
1-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPAN-2-ONE (2 suppliers)
1-(3-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANONE (1 supplier)
1-(3-Trifluoromethyl-pyridin-2-yl)-pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1316222-63-5
Synonyms: AKOS012331766, CCG-209289, 1-[3-(trifluoromethyl)pyridin-2-yl]pyrrolidine-3-carboxylic acid

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBQVIFVLERADRW-UHFFFAOYSA-N

1316222-63-5
1-(3-Trifluoromethylbenzenesulfonyl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]sulfonylpiperazine | CAS Registry Number: 97630-01-8
Synonyms: 1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazine, 1-[3-(trifluoromethyl)benzenesulfonyl]piperazine, 1-(3-Trifluoromethyl-benzenesulfonyl)-piperazine, 1-((3-(Trifluoromethyl)phenyl)sulfonyl)piperazine, AC1M4DF7, AC1Q4IT1, 1-[3-(trifluoromethyl)phenyl]sulfonylpiperazine, SCHEMBL2306745, CTK7I2014, HIYPETNTYHIVOH-UHFFFAOYSA-N, HMS1631H16, KS-00003N0Y, MFCD00227437, SBB076629, ZINC36123811, AKOS001046768, MCULE-9813642603, MS-0989, NE44294, SC-56145

Molecular Formula: C11H13F3N2O2SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HIYPETNTYHIVOH-UHFFFAOYSA-N

97630-01-8
1-(3-Trifluoromethylbenzyl)-1H-pyrazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-ol | CAS Registry Number: 1715776-50-3
Synonyms: 1-(3-Trifluoromethyl-benzyl)-1H-pyrazol-4-ol, A1-08220

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKCVRUBNUMMITQ-UHFFFAOYSA-N

1715776-50-3
1-(3-TRIFLUOROMETHYLBENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
1-(3-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE (8 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 117322-88-0
Synonyms: 2-Propanone,1-[3-(trifluoromethyl)phenoxy]-, ACMC-20mn4f, AGN-PC-001UPY, SureCN13642053, CTK4B0219, AKOS008904635, [(a,a,a-Trifluoro-m-tolyl)oxy]acetone, AB26150, AG-D-39176, KB-214041, 2-Propanone, 1-[3-(trifluoromethyl)phenoxy]-, 1-(3-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-ONE

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFGYKNVJPGEVMJ-UHFFFAOYSA-N

117322-88-0
1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL, 98% (12 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenoxy]but-3-yn-2-ol | CAS Registry Number: 88462-65-1
Synonyms: 1-(3-TRIFLUOROMETHYLPHENOXY)-3-BUTYN-2-OL, 3-Butyn-2-ol,1-[3-(trifluoromethyl)phenoxy]-, 1-[3-(trifluoromethyl)phenoxy]but-3-yn-2-ol, ACMC-20drht, CTK5F9970, SBB071504, AKOS015852713, AG-H-56520, MCULE-6771347675, ST097012, AB1003691, KB-214042, ST50407286

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPWHACCQYXGLRX-UHFFFAOYSA-N

88462-65-1
1-(3-Trifluoromethylphenyl) Piperazine (15 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

15532-75-9
1-(3-TRIFLUOROMETHYLPHENYL)-[1,4]DIAZEPANE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-1,4-diazepane | CAS Registry Number: 74418-15-8
Synonyms: MolPort-000-006-564, 1-(3-Trifluoromethylphenyl)-[1,4]diazepane, T67160

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUANMGYRFIKLTK-UHFFFAOYSA-N

74418-15-8
1-(3-TRIFLUOROMETHYLPHENYL)-1-METHYLETHYLAMINE,97% (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 153390-61-5
Synonyms: 2-[3-(trifluoromethyl)phenyl]propan-2-amine, 1-(3-TRIFLUOROMETHYLPHENYL)-1-METHYLETHYLAMINE, AC1Q1NMB, SureCN3168194, MolPort-008-513-094, AKOS008143948, AB65064, KB-214044, EN300-66505, 2-[3-(TRIFLUOROMETHYL)PHENYL]PROP-2-YLAMINE, 1-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGWNHBRMASMGR-UHFFFAOYSA-N

153390-61-5
1-(3-TRIFLUOROMETHYLPHENYL)-2-(2-CARBOXYMETHYL)AMINOPROPANE (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetic acid | CAS Registry Number: 61471-64-5
Synonyms: BRN 2419143, CID43670, LS-12561, S 1475, (alpha-Methyl-m-trifluoromethylphenethylamino)acetic acid, ACETIC ACID, (alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCUBLDCIXRNHSQ-UHFFFAOYSA-N

61471-64-5
1-(3-TRIFLUOROMETHYLPHENYL)-2-(N-(2-HYDROXYETHYL)AMINO)PROPANE (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanol | CAS Registry Number: 64176-93-8
Synonyms: Hydroxyethylnorfenfluramine, EINECS 250-502-0, BRN 4140168, 31173-14-5, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol, 1-(3-Trifluoromethylphenyl)-2-(N-(2-hydroxyethyl)amino)propane, 2-((1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)ethanol, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, AC1L1UCJ, SureCN6422930, CTK4G6502, AG-F-03412, LS-66926, S 422, S-422, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanol, Ethanol,2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-, Ethanol,2-[[a-methyl-m-(trifluoromethyl)phenethyl]amino]-(8CI); Hydroxyethylnorfenfluramine; N-(2-Hydroxyethyl)norfenfluramine; S 422-1;SE 422

Molecular Formula: C12H16F3NOMolecular Weight: 247.256750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAFJMZFAQFGVJS-UHFFFAOYSA-N

64176-93-8
1-(3-TRIFLUOROMETHYLphenyl)-2-Nitroethylene (10 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 62248-94-6
Synonyms: 1-(2-nitrovinyl)-3-(trifluoromethyl)benzene, AC1LELMC, SureCN3862500, CHEMBL2409304, MolPort-002-918-866, 115665-96-8, ZINC00056921, AKOS009158951, AK119571, AK142064, trans-|A-Nitro-3-(trifluoromethyl)styrene, TL80073658, S14149, (E)-1-(2-Nitrovinyl)-3-(trifluoromethyl)benzene, 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOKALPUCIXWJLV-SNAWJCMRSA-N

62248-94-6
1-(3-Trifluoromethylphenyl)-3-(3-benzyloxy(2-pyridyl))urea (0 suppliers)
1-(3-Trifluoromethylphenyl)ethanamine HCl (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 3803-25-6
Synonyms: AGN-PC-01UI2U, SureCN7787892, MolPort-023-277-840, AKOS016396013, K-8324, 1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJVAGOCFOAYRDT-UHFFFAOYSA-N

3803-25-6
1-(3-Trifluoromethylphenyl)Imidazole (13 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-97-5
Synonyms: 1-(3-Trifluoromethylphenyl)imidazole, ZINC00160385, JFD01577, CID141197, Imidazole, 1-(3-trifluoromethylphenyl)-

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZVUPVJLOACZIL-UHFFFAOYSA-N

25371-97-5
1-(3-Trifluoromethylphenyl)Imidazoline-2-Thione (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-08-3
Synonyms: ZINC02390138, ZINC05117153, BBV-256767, CID2777651, 1-(3-Trifluoromethylphenyl)imidazoline-2-thione, LT03497255, 1-[3-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQMZFHKIYYCCAX-UHFFFAOYSA-N

17452-08-3
1-(3-trifluoromethylphenyl)piperazine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride | CAS Registry Number: 76835-14-8
Synonyms: SCHEMBL12818335, AKOS027325592, AK319977, 1-(3-(Trifluoromethyl)phenyl)piperazine dihydrochloride

Molecular Formula: C11H15Cl2F3N2Molecular Weight: 303.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JCUKFOWDFVZILY-UHFFFAOYSA-N

76835-14-8
1-(3-Trifluoromethylphenyl)piperazine monohydrochloride (37 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

16015-69-3
1-(3-trimethylsilyloxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-trimethylsilyloxyphenyl)propan-1-one | CAS Registry Number: 33342-88-0
Synonyms: AC1LCTHI, AGN-PC-0JTOM3, Trimethylsilyl ether of m-hydroxypropiophenone, CTK8I2507, WLZCOYUOTJRPDF-UHFFFAOYSA-N, 3'-[(Trimethylsilyl)oxy]propiophenone, Propiophenone, 3'-(trimethylsiloxy)-, 1-(3-[(Trimethylsilyl)oxy]phenyl)-1-propanone #

Molecular Formula: C12H18O2SiMolecular Weight: 222.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLZCOYUOTJRPDF-UHFFFAOYSA-N

33342-88-0
1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide | CAS Registry Number: 106176-12-9
Synonyms: AK-55542, N-Ethyl-3-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQAFFLMBBWRGGC-UHFFFAOYSA-N

106176-12-9
1-(3??4??Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride (1 supplier)24622-62-2
1-(3?METHOXY)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (1 supplier)
1-(3a,11a-dimethyl-1,2,3,3a,4,5,5a,6,11a,11b-decahydrocyclopenta[c]xanthen-1-yl)-2-methylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3a,11a-dimethyl-1,2,3,4,5,5a,6,11b-octahydrocyclopenta[c]xanthen-1-yl)-2-methylpropan-1-ol | CAS Registry Number: 117176-80-4
Synonyms: Cyclopenta[c]xanthene-1-methanol,1,2,3,3a,4,5,5a,6,11a,11b-decahydro-3a,11a-dimethyl-a-(1-methylethyl)- (9CI), UvarisesquiterpeneC, Uvarisesquiterpene C, ACMC-20cwh9, AC1L4OS9, AC1Q76VM, CTK4B0175, KST-1B0298, AR-1B1316, AG-K-27442, 1-(3a,11a-dimethyl-1,2,3,4,5,5a,6,11b-octahydrocyclopenta[c]xanthen-1-yl)-2-methylpropan-1-ol, Cyclopenta(c)xanthene-1-methanol, 1,2,3,3a,4,5,5a,6,11a,11b-decahydro-3a,11a-dimethyl-alpha-(1-methylethyl)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVQKSIMSTILIJZ-UHFFFAOYSA-N

117176-80-4
1-(3A,4,5,6,7,7A-HEXAHYDRO-1,2-BENZISOXAZOL-3-YL)-ETHANONE (1 supplier)674804-67-2
1-(3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 104140-65-0
Synonyms: Urea,N-(3a,4,5,6,7,7a-hexahydro-1,2-benzisothiazol-3-yl)-N'-(4-methoxyphenyl)-, ACMC-20cwha, AC1Q5MXR, AC1L4R7E, CTK4A2766, KST-1A9908, AR-1B1317, AG-J-64994, Urea,N-(4-methoxyphenyl)-N'-(3a,4,5,6,7,7a-hexahydro-1,2-benzisothiazol-3-yl)- (9CI)

Molecular Formula: C15H19N3O2SMolecular Weight: 305.395260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOJHXGZSBIMRTP-UHFFFAOYSA-N

104140-65-0
1-(3a,4,5,6,7,7a-hexahydro-1h-benzimidazol-2-yl)-n-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 7471-08-1
Synonyms: NSC403541, AC1L83HK, NSC-403541, 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methylmethanamine

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPBQXUYTTMBUAG-UHFFFAOYSA-N

7471-08-1
1-(3A,4,5,6,7,7A-HEXAHYDRO-2,2-DIMETHYL-4,7-ETHENO-1,3-BENZODIOXOL-5-YL)-ETHANONE (2 suppliers)827624-38-4
1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5(or6)-yl)-2-methylpent-1-en-3-one (2 suppliers)94023-13-9
1-(3A,4,5,6,7,7A-HEXAHYDRODIMETHYL-4,7-METHANO-1H-INDENYL)ETHANONE (5 suppliers)
Compound Structure Synonyms: EINECS 301-460-8, 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXOSUBQGTPGAAM-UHFFFAOYSA-N

94021-65-5
1-(3a,5,6,9a-tetrahydronaphtho[2,3-d][1,3]dioxol-2-yl)ethanone (1 supplier)485319-69-5
1-(3A,6a-dimethyltetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)prop-2-en-1-one (1 supplier)2384457-59-2
1-(3a-(Hydroxymethyl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethan-1-one (1 supplier)2098049-12-6
1-(3a-(Hydroxymethyl)octahydro-2H-isoindol-2-yl)-2-(methylamino)ethan-1-one (1 supplier)2098005-19-5
1-(3a-(Methoxymethyl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethan-1-one (1 supplier)2098133-85-6
1-(3a-(Methoxymethyl)octahydro-2H-isoindol-2-yl)-2-(methylamino)ethan-1-one (1 supplier)2098005-04-8
1-(3’-Chlorosulfonyl-4’-methoxyphenyl)-1-propanone-methyl-d3 (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(3,3,3-trideuteriopropanoyl)benzenesulfonyl chloride | CAS Registry Number: 1189984-41-5
Synonyms: 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone-methyl-d3, CTK8F2716

Molecular Formula: C10H11ClO4SMolecular Weight: 265.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVZBXDNOPBGYTH-FIBGUPNXSA-N

1189984-41-5
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