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CHEMICAL products beginning with : 1
123951 to 124000 of 357140 results  Page: << Previous 50 Results [2480] 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(Trifluoromethyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 1203661-45-3
Synonyms: 1-(3-TRIFLUOROMETHYLPHENYL)-1,5,6,7-TETRAHYDRO-INDAZOL-4-ONE, 1-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-indazol-4-one, MFCD15524932, ZINC66055260, AKOS014692014, AK330402, SC-63980, BG01572956, 1-(3-Trifluoromethyl-phenyl)-1,5,6,7-tetrahydro-in

Molecular Formula: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJBZIJUVDWSCPH-UHFFFAOYSA-N

1203661-45-3
1-(3-(trifluoromethyl)phenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]azetidin-2-one | CAS Registry Number: 38589-53-6
Synonyms: SCHEMBL432973, 2-Azetidinone, 1-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C10H8F3NOMolecular Weight: 215.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNOAZFQBPBOGLM-UHFFFAOYSA-N

38589-53-6
1-(3-(Trifluoromethyl)phenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 29786-43-4
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTANE-1-CARBONITRILE, AGN-PC-03OUGO, SureCN625836, MolPort-011-492-130, AKOS008118523, MCULE-7406266100, EN300-86487

Molecular Formula: C12H10F3NMolecular Weight: 225.209710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOXWRFGWGJDQAK-UHFFFAOYSA-N

29786-43-4
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOPENTANAMINE (0 suppliers)
1-(3-(Trifluoromethyl)phenyl)cyclopentanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 1152590-54-9
Synonyms: SCHEMBL15862525, PPWAFEUEQXZITI-UHFFFAOYSA-N, ZX-AH033759, AKOS005206149, IMED361964327, AK203620

Molecular Formula: C13H12F3NMolecular Weight: 239.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPWAFEUEQXZITI-UHFFFAOYSA-N

1152590-54-9
1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1108698-58-3
Synonyms: SureCN3001569, CTK8C0928, ANW-65481, AKOS016005530, AK102699, KB-213439

Molecular Formula: C10H11ClF3NMolecular Weight: 237.649250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHYOSQMVVNPZEP-UHFFFAOYSA-N

1108698-58-3
1-(3-(Trifluoromethyl)phenyl)cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 2089995-49-1
Synonyms: 1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde, 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANE-1-CARBALDEHYDE, XWOCZLCSPVKPBM-UHFFFAOYSA-N, AT37285, EN300-379759, A1-42490, 1-(3-(Trifluoromethyl)phenyl)cyclopropanecarbaldehyde

Molecular Formula: C11H9F3OMolecular Weight: 214.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWOCZLCSPVKPBM-UHFFFAOYSA-N

2089995-49-1
1-(3-(Trifluoromethyl)phenyl)ethane-1-sulfonamide (0 suppliers)1251239-12-9
1-(3-(Trifluoromethyl)phenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]naphthalene | CAS Registry Number: 194874-05-0
Synonyms: 1-[3-(Trifluoromethyl)phenyl]naphthalene

Molecular Formula: C17H11F3Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUAAONNCGORJKI-UHFFFAOYSA-N

194874-05-0
1-(3-(Trifluoromethyl)phenyl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid | CAS Registry Number: 847407-02-7
Synonyms: 1-[3-(Trifluoromethyl)phenyl]piperidine-4-carboxylic Acid, SCHEMBL4334462, NHATVVFAEAWOJU-UHFFFAOYSA-N, ZINC98169878, 1-(3-trifluoromethyl-phenyl)-piperidine-4-carboxylic acid

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHATVVFAEAWOJU-UHFFFAOYSA-N

847407-02-7
1-(3-(Trifluoromethyl)phenyl)prop-2-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]prop-2-en-1-ol | CAS Registry Number: 154309-48-5
Synonyms: 1-(3-(trifluoromethyl)phenyl)prop-2-en-1-ol, 1-[3-(trifluoromethyl)phenyl]prop-2-en-1-ol, SCHEMBL805257, AKOS014752641, 1-(3-trifluoromethylphenyl)prop-2-en-1-ol, Benzenemethanol, alpha-ethenyl-3-(trifluoromethyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNIIUJZYAYFND-UHFFFAOYSA-N

154309-48-5
1-(3-(Trifluoromethyl)phenyl)prop-2-yn-1-amine (0 suppliers)1420790-39-1
1-(3-(Trifluoromethyl)phenyl)prop-2-yn-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 2734906-46-6
Synonyms: 1-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride, 1-[3-(trifluoromethyl)phenyl]prop-2-yn-1-aminehydrochloride, EN300-37341449

Molecular Formula: C10H9ClF3NMolecular Weight: 235.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVORQPPGDPDXED-UHFFFAOYSA-N

2734906-46-6
1-(3-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864062-04-3
Synonyms: 1-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, 1-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KS-00000TUT, MolPort-039-029-519, AKOS026747642, F2167-2014

Molecular Formula: C10H13ClF3NMolecular Weight: 239.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYWGBBJGWIEQAM-UHFFFAOYSA-N

1864062-04-3
1-(3-(Trifluoromethyl)phenyl)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 621-45-4
Synonyms: 1-Tfmpp, 1-(3-Trifluoromethylphenyl)-2-propanol, 1-[3-(trifluoromethyl)phenyl]propan-2-ol, SureCN2421761, AC1L450U, CTK5B4417, MolPort-013-889-057, ANW-65420, AKOS011901019, AG-G-27677, AK102761, KB-213440, Benzeneethanol, a-methyl-3-(trifluoromethyl)-, Benzeneethanol, alpha-methyl-3-(trifluoromethyl)-, L001044, Phenethylalcohol, a-methyl-m-(trifluoromethyl)-(8CI); 1-[3-(Trifluoromethyl)phenyl]-2-propanol; a-Methyl-3-(trifluoromethyl)phenethyl alcohol

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNIKNSNYJWTSDT-UHFFFAOYSA-N

621-45-4
1-(3-(Trifluoromethyl)phenyl)pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 1198180-92-5
Synonyms: 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol, SCHEMBL1410138, PAWWGIPNHRNTQI-UHFFFAOYSA-N, AKOS027449472, 1-(3-Trifluoromethyl-phenyl)-pyrrolidin-3-ol

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAWWGIPNHRNTQI-UHFFFAOYSA-N

1198180-92-5
1-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086375-01-0
Synonyms: 1-[3-(Trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, CTK7I9895, SBB053398, AKOS023469973

Molecular Formula: C12H12F3NO2Molecular Weight: 259.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZIOUWDZWLZPSH-UHFFFAOYSA-N

1086375-01-0
1-(3-(Trifluoromethyl)phenyl)quinazolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 1683-36-9
Synonyms: MolPort-035-688-143, AKOS024258287, AK153003, AJ-141679, KB-288552, 4(1h)-quinazolinone,1-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C15H9F3N2OMolecular Weight: 290.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VORUILAPDCZUHG-UHFFFAOYSA-N

1683-36-9
1-(3-(Trifluoromethyl)phenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (0 suppliers)
Compound Structure IUPAC Name: 5,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 887833-92-3
Synonyms: 2-mercapto-1-(3-(trifluoromethyl)phenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, 1-[3-(trifluoromethyl)phenyl]tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, BBL030970, STK602411, STK627807, AKOS005539027, AKOS005560450, MCULE-5463855397, VS-10150, CS-0363428, 2-sulfanyl-1-[3-(trifluoromethyl)phenyl]-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 5,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione

Molecular Formula: C12H11F3N2O2S2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSDQQQCPBZFCSX-UHFFFAOYSA-N

887833-92-3
1-(3-(Trifluoromethyl)Phenylsulfonyl)Piperidin-4-One Oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-ylidene]hydroxylamine | CAS Registry Number: 1092464-43-1
Synonyms: 1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-4-one oxime, SCHEMBL2295491, KRVYKCUTBGQHSA-UHFFFAOYSA-N, AKOS009356451

Molecular Formula: C12H13F3N2O3SMolecular Weight: 322.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KRVYKCUTBGQHSA-UHFFFAOYSA-N

1092464-43-1
1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384265-51-3
Synonyms: MFCD22573782, AKOS027251717, AK200133, BG01567766, 1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H11Cl2F3N2Molecular Weight: 275.096 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HIUDGNRSLHTLMH-UHFFFAOYSA-N

1384265-51-3
1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1427012-98-3
Synonyms: 1-[3-(Trifluoromethyl)-2-pyridyl]cyclopropanecarbonitrile, ZINC95094265, CS-0305093

Molecular Formula: C10H7F3N2Molecular Weight: 212.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJGFEORSLZDDKE-UHFFFAOYSA-N

1427012-98-3
1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1427021-91-7
Synonyms: 1-[3-(Trifluoromethyl)-2-pyridyl]cyclopropanecarboxylic acid, 1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPANE-1-CARBOXYLIC ACID, CHC02191, ZINC95094308, CS-0287944, 1-(3-Trifluoromethyl-pyridin-2-yl)-cyclopropanecarboxylic acid

Molecular Formula: C10H8F3NO2Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFCWBVQEUJZSOG-UHFFFAOYSA-N

1427021-91-7
1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 1270418-28-4
Synonyms: SCHEMBL18044400, AKOS006322057, 1-[3-(trifluoromethyl)pyridin-2-yl]ethanamine, 1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine

Molecular Formula: C8H9F3N2Molecular Weight: 190.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFANFFHVMQXJOE-UHFFFAOYSA-N

1270418-28-4
1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-ol (0 suppliers)1823889-24-2
1-(3-(Trifluoromethyl)pyridin-2-yl)propan-2-ol (0 suppliers)1342409-74-8
1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine (0 suppliers)1427012-63-2
1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine hydrochloride (0 suppliers)2149598-04-7
1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropane-1-carbonitrile (0 suppliers)1427021-76-8
1-(3-(Trifluoromethyl)quinoxalin-6-yl)ethan-1-ol (0 suppliers)2899345-70-9
1-(3-(Trifluoromethyl)quinoxalin-6-yl)ethan-1-one (0 suppliers)2899345-69-6
1-(3-(TRIMETHOXYSILYL)PROPYL)-1H-IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: N-[6-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide | CAS Registry Number: 73630-99-6
Synonyms: BDBDH, n,n'-hexane-1,6-diylbis(2,3-dihydroxybenzamide), AC1L4YFJ, AC1Q5EOJ, SCHEMBL14760836, LP108430, N,N'-Hexamethylenebis(2,3-dihydroxybenzamide), N,N'-Hexane-1,4-Diylbis(2,3-Dihydroxybenzamide), N(1),N(6)-Bis(2,3-dihydroxybenzoyl)-1,6-diaminohexane, N-[6-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide, N-{6-[(2,3-DIHYDROXYPHENYL)FORMAMIDO]HEXYL}-2,3-DIHYDROXYBENZAMIDE, PXJ

Molecular Formula: C20H24N2O6Molecular Weight: 388.420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JWUBPLNIABBTRS-UHFFFAOYSA-N

73630-99-6
1-(3-(TRIMETHYLAMMONIO)PROPYL)-4-(TRIBENZYL)PYRIDINIUM DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(4-tritylpyridin-1-ium-1-yl)propyl]azanium dibromide | CAS Registry Number: 63906-17-2
Synonyms: CID3048445, LS-132450, Pyridinium, 1-(3-(trimethylammonio)propyl)-4-(triphenylmethyl)-, dibromide, 1-(3-(Trimethylammonio)propyl)-4-(triphenylmethyl)pyridinium dibromide, Pyridinium, 1-(3'-dimethylaminopropyl)-4-trityl-, bromide, methobromide

Molecular Formula: C30H34Br2N2Molecular Weight: 582.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXBWAFOPNGLFOA-UHFFFAOYSA-L

63906-17-2
1-(3-(Trimethylsilyl)prop-2-yn-1-yl)cyclopropane-1-carboxylic acid (0 suppliers)2502205-92-5
1-(3-[(2,6-Dimethylmorpholin-4-yl)methyl]-4-hydroxyphenyl)ethanone (0 suppliers)
1-(3-[(2-Ethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(3-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(3-[(3,5-Dimethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(3-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL)METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: [3-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 864685-03-0
Synonyms: AGN-PC-015QUT, CTK5F6718, SBB070527, AKOS000125951, AG-H-48725, I14-4448, 3-(3-METHYL-PIPERIDIN-1-YLMETHYL)-BENZYLAMINE, [3-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKIVFVFEUQUYJF-UHFFFAOYSA-N

864685-03-0
1-(3-[(4-Ethylpiperazin-1-yl)methyl]phenyl)methanamine (0 suppliers)
1-(3-[(Dimethylamino)methyl]-2,4-dihydroxyphenyl)-1-ethanone (0 suppliers)
1-(3-[1,2,3]Triazol-1-yl-phenyl)-ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(triazol-1-yl)phenyl]ethanone | CAS Registry Number: 85862-97-1
Synonyms: 1-[3-(1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one, SCHEMBL13726797, MolPort-022-164-104, ZINC82879421, AKOS022913383, Z2092371159

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEDNPNIFSJCYBF-UHFFFAOYSA-N

85862-97-1
1-(3-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl)-ethanone (0 suppliers)
1-(3-[2-(4-FLUOROPHENYL)-[1,3]-DIOXOLAN-2-YL]-PROPYL)PIPERAZINE (0 suppliers)
1-(3-[2-(4-Fluorophenyl)-[1,3]dioxolan-2-yl]propyl)piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazine | CAS Registry Number: 55846-41-8
Synonyms: 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazine, 1-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]propyl)-piperazine, 1-{3-[2-(4-Fluorophenyl)-[1,3]-dioxolan-2-yl]propyl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]propyl)piperazine, AC1MD3T2, SureCN9766000, CTK5A4269, MolPort-000-155-844, AG-A-13277, AG-F-95760, PC10325, KB-86091, KB-217573, 3B3-074780, 1-(3-[2-(4-Fluorophenyl)-[1,3]-dioxolan-2-yl]-propyl)piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]dioxolan-2-yl]propyl)piperazine, 1-{3-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]prop-1-yl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]-propyl)-piperazine

Molecular Formula: C16H23FN2O2Molecular Weight: 294.364423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STZDOTGIRWIQNS-UHFFFAOYSA-N

55846-41-8
1-(3-{[(1-hydroxycyclobutyl)methyl]amino}propyl)pyrrolidin-2-one (0 suppliers)1882588-54-6
1-(3-{[(2-CHLOROPHENYL)METHYL]AMINO}-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[(2-chlorophenyl)methylamino]-2-hydroxypropyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 470676-47-2
Synonyms: 1-(3-{[(2-chlorophenyl)methyl]amino}-2-hydroxypropyl)pyrrolidin-2-one hydrochloride, AKOS016339550, 5F-412S

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LASCQKWFEDIQSP-UHFFFAOYSA-N

470676-47-2
1-(3-{[(2-methyl-2-propanyl)oxy]methyl}phenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methanamine | CAS Registry Number: 538321-84-5
Synonyms: {3-[(tert-butoxy)methyl]phenyl}methanamine, AC1Q1NH6, SCHEMBL14115730, CTK8E2966, MolPort-005-255-530, ZINC20508632, AKOS008119114, MCULE-1372433532, NE35093, TX-015741, EN300-64694

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAYSBEGIEJQAPN-UHFFFAOYSA-N

538321-84-5
1-(3-{[(Anilinocarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)
Compound Structure IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate | CAS Registry Number: 478046-40-1
Synonyms: 1-(3-{[(anilinocarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene, AC1NYILY, MLS000327209, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-phenylcarbamate, CHEMBL3198464, HMS580P12, AKOS005092972, SMR000179747, 4R-0212, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate

Molecular Formula: C19H18N4O6Molecular Weight: 398.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDHSTQYYHUDJEI-HEHNFIMWSA-N

478046-40-1
1-(3-{[(Benzyloxy)carbonyl]amino}propanoyl)-3-azetidinyl 3-{[(benzyloxy)carbonyl]amino}propanoate (0 suppliers)2204587-67-5
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