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CHEMICAL products beginning with : 1
188501 to 188550 of 355877 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 [3771] 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2060053-89-4
Synonyms: ZINC130724450

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILAMBGPADBVTGV-UHFFFAOYSA-N

2060053-89-4
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 2060042-81-9
Synonyms: ZINC130725499

Molecular Formula: C11H18N2O2Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIWVVTKIVRIEIJ-UHFFFAOYSA-N

2060042-81-9
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (5 suppliers)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1021286-86-1
Synonyms: 1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazine, AC1Q1OZC, KS-00003HSA, MolPort-008-438-170, HTS004608, ZINC22921535, AKOS009123494, BS-4193, MCULE-8312971679, NE54923, EN300-57698, Z1262237424

Molecular Formula: C10H18N4OMolecular Weight: 210.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJYZSNKLDXAWIV-UHFFFAOYSA-N

1021286-86-1
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-propan-2-yl-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1172924-80-9
Synonyms: 1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazine dihydrochloride, CTK6A6158, AKOS026791645, MCULE-1590026161, EN300-27667

Molecular Formula: C10H20Cl2N4OMolecular Weight: 283.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YABRUDFGEYNEIH-UHFFFAOYSA-N

1172924-80-9
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-amine | CAS Registry Number: 1239842-46-6
Synonyms: AKOS010550315, F1908-2146, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-amine

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIEYDGTVXSMKMB-UHFFFAOYSA-N

1239842-46-6
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine | CAS Registry Number: 1154546-71-0
Synonyms: ZINC36754446, F1908-2145, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-4-amine

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWFZUIPDJLZZTN-UHFFFAOYSA-N

1154546-71-0
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1285176-19-3
Synonyms: AKOS012330538, F1908-2151, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C11H17N3O3Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PPCYYYXDUMCDDR-UHFFFAOYSA-N

1285176-19-3
1-{[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL}-1H-IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]imidazole | CAS Registry Number: 1486485-39-5
Synonyms: 1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole, MolPort-023-247-025, AKOS017549429, AS-2852, RP29903, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGGDEKJYKHIKDP-UHFFFAOYSA-N

1486485-39-5
1-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (1 supplier)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 923789-81-5
Synonyms: 1-[(3-thien-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine, 5-(Piperazin-1-ylmethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole, 5-(piperazin-1-ylmethyl)-3-thiophen-2-yl-1,2,4-oxadiazole, MFCD08691242, ZINC20268699, AKOS009107172, MCULE-6649972656, CS-0306195, EN300-26209, Z221603830

Molecular Formula: C11H14N4OSMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCWWJONDLAANOF-UHFFFAOYSA-N

923789-81-5
1-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-thiophen-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1803597-91-2

Molecular Formula: C11H15ClN4OSMolecular Weight: 286.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BKIQJDQDJXTJSZ-UHFFFAOYSA-N

1803597-91-2
1-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (1 supplier)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-thiophen-3-yl-1,2,4-oxadiazole | CAS Registry Number: 923824-86-6
Synonyms: ZINC20268701, AKOS009107173, MCULE-8033845428, SEL14874425, EN300-57464

Molecular Formula: C11H14N4OSMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYTNVKUEBLIXNR-UHFFFAOYSA-N

923824-86-6
1-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(piperazin-1-ylmethyl)-3-thiophen-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1052550-57-8
Synonyms: 1-[(3-thien-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine hydrochloride, CTK7D1756, MCULE-5286085111, EN300-26210, Z221603872

Molecular Formula: C11H15ClN4OSMolecular Weight: 286.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SLIFVZOEWYCCMG-UHFFFAOYSA-N

1052550-57-8
1-{[3-(trifluoromethoxy)-1-pyrrolidinyl]methyl}-1h-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethoxy)pyrrolidin-1-yl]methyl]imidazole | CAS Registry Number: 1206523-84-3
Synonyms: MFCD23382061, AKOS017344201, AK405898, N-Methylimidazolyl-3-(trifluoromethoxy)pyrrolidine, 1-((3-(Trifluoromethoxy)pyrrolidin-1-yl)methyl)-1H-imidazole

Molecular Formula: C9H12F3N3OMolecular Weight: 235.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXFGIERHWCUZTI-UHFFFAOYSA-N

1206523-84-3
1-{[3-(trifluoromethoxy)phenyl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)
1-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}-1H-PYRAZOLE-3-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carbohydrazide | CAS Registry Number: 1004193-88-7
Synonyms: ST068610, 1-(3-Trifluoromethyl-phenoxymethyl)-1H-pyrazole-3-carboxylic acid hydrazide, 1-((3-(Trifluoromethyl)phenoxy)methyl)-1H-pyrazole-3-carbohydrazide, 1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carbohydrazide, 1-{[3-(trifluoromethyl)phenoxy]methyl}pyrazole-3-carbohydrazide, CTK7F0670, MolPort-000-161-614, ZINC2535592, ZX-RL007043, SBB021540, STK312948, AKOS000306459, MCULE-8776290962, AK190295, PC410314, EN300-229158, 1-(3-trifluoromethyl-phenoxymethyl)-1 h-pyrazole-3-carboxylic acid hydrazide

Molecular Formula: C12H11F3N4O2Molecular Weight: 300.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCYKYVJCXNKDBE-UHFFFAOYSA-N

1004193-88-7
1-{[3-(TRIFLUOROMETHYL)PHENOXY]METHYL}-1H-PYRAZOLE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1004193-05-8
Synonyms: SBB021514, CTK7J0334, MolPort-000-162-781, ZINC2535534, STK312456, AKOS000306481, MCULE-4057219550, 1-{[3-(trifluoromethyl)phenoxy]methyl}pyrazole-3-carboxylic acid, 1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KTFHHDVKSKICRK-UHFFFAOYSA-N

1004193-05-8
1-{[3-(trifluoromethyl)phenyl]carbonyl}piperazine (0 suppliers)
1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,4-triazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832740-44-0
Synonyms: 1-(3-Trifluoromethyl-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[3-(trifluoromethyl)benzyl]-1H-1,2,4-triazol-3-amine, SCHEMBL2274035, CTK7E1236, ZINC2558425, BBL039154, SBB020921, STK313075, AKOS000305053, MCULE-3534089897, SEL10320868, EN300-228706, 1-{[3-(trifluoromethyl)phenyl]methyl}-1,2,4-triazole-3-ylamine, 1-(3-Trifluoromethyl-benzyl)-1H-[1,2,4]triazol-3-ylamine, AldrichCPR

Molecular Formula: C10H9F3N4Molecular Weight: 242.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBDPGPNOCGVXGX-UHFFFAOYSA-N

832740-44-0
1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazol-2-amine | CAS Registry Number: 1038711-02-2
Synonyms: ZINC20586060, AKOS008119713, CCG-308956, MCULE-4016204768, NE42880, EN300-67033, 1-(3-(trifluoromethyl)benzyl)-1h-benzimidazol-2-amine, Z234896637

Molecular Formula: C15H12F3N3Molecular Weight: 291.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIOYJPRWUOKBMQ-UHFFFAOYSA-N

1038711-02-2
1-{[3-(trifluoromethyl)phenyl]methyl}-1h-pyrazol-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1177355-59-7
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine dihydrochloride, DTXSID30660030, 1-(3-Trifluoromethyl-benzyl)-1H-pyrazol-4-ylamine dihydrochloride, MFCD04967279, AKOS005144488, BS-38915, CS-0260896, EN300-762638, 1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-amine;dihydrochloride, 1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-aminedihydrochloride, 1-{[3-(Trifluoromethyl)phenyl]methyl}-1H-pyrazol-4-amine--hydrogen chloride (1/2)

Molecular Formula: C11H12Cl2F3N3Molecular Weight: 314.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMJNSCXADQOPCC-UHFFFAOYSA-N

1177355-59-7
1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-amine (1 supplier)1219682-98-0
1-{[3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol (1 supplier)878391-49-2
1-{[3-(trifluoromethyl)phenyl]methyl}imidazolidine-2,4,5-trione (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 339104-08-4
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione, ZINC5671057, MFCD01314648, AKOS009323218, MCULE-4876946859, 8M-720

Molecular Formula: C11H7F3N2O3Molecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWERQUCQARSPDS-UHFFFAOYSA-N

339104-08-4
1-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-amine (1 supplier)
1-{[3-(trifluoromethyl)phenyl]methyl}piperidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2,4-dione | CAS Registry Number: 1524176-89-3
Synonyms: 1-(3-(Trifluoromethyl)benzyl)piperidine-2,4-dione, ZINC93394850, AKOS018071602

Molecular Formula: C13H12F3NO2Molecular Weight: 271.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLIWZOYJIKPJBT-UHFFFAOYSA-N

1524176-89-3
1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine (3 suppliers)1044769-26-7
1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-ol | CAS Registry Number: 870858-92-7
Synonyms: 1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-ol, SCHEMBL2438027, 3-Pyrrolidinol, 1-[[3-(trifluoromethyl)phenyl]methyl]-, AKOS012215388, F1908-2307

Molecular Formula: C12H14F3NOMolecular Weight: 245.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKFUGDILXFUNLB-UHFFFAOYSA-N

870858-92-7
1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-one (2 suppliers)870858-93-8
1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazine (1 supplier)
1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-amine | CAS Registry Number: 1033777-76-2
Synonyms: SCHEMBL12727839, ZINC37116368, A1-03564

Molecular Formula: C12H15F3N2O2SMolecular Weight: 308.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XAVIQSCMMNLIAP-UHFFFAOYSA-N

1033777-76-2
1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (2 suppliers)
1-{[3-Amino-2-(aminomethyl)propyl]sulfanyl}ethan-1-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[3-amino-2-(aminomethyl)propyl] ethanethioate;dihydrochloride | CAS Registry Number: 1929606-75-6
Synonyms: 1-{[3-amino-2-(aminomethyl)propyl]sulfanyl}ethan-1-one dihydrochloride, AKOS026669573, GS-2518, KS-000025W7

Molecular Formula: C6H16Cl2N2OSMolecular Weight: 235.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WFHDFUYGYYOWGH-UHFFFAOYSA-N

1929606-75-6
1-{[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]METHYL}-1,4-DIAZEPANE (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 1240581-70-7
Synonyms: 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane, MFCD16811380, ZINC71978885, FC(F)(F)OC1=C(Cl)C=C(CN2CCCNCC2)C=C1, A1-16873

Molecular Formula: C13H16ClF3N2OMolecular Weight: 308.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZGYRHGSZNKWNQ-UHFFFAOYSA-N

1240581-70-7
1-{[3-chloro-4-(trifluoromethoxy)phenyl]methyl}-2-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-4-(trifluoromethoxy)phenyl]methyl]-2-methylpiperazine | CAS Registry Number: 1240573-38-9
Synonyms: 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-2-methylpiperazine, MFCD16811322, AKOS027428074, CC1CNCCN1CC1=CC(Cl)=C(OC(F)(F)F)C=C1, 1-[3-Chloro-4-(trifluoromethoxy)benzyl]-2-methylpiperazine

Molecular Formula: C13H16ClF3N2OMolecular Weight: 308.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKXBYOZSTDWNOD-UHFFFAOYSA-N

1240573-38-9
1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-4-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 1240565-36-9
Synonyms: KS-00001NN8, MFCD16811222, ZINC67799174, AKOS027427929, FC(F)(F)OC1=C(Cl)C=C(CN2CCNCC2)C=C1, 1-[3-Chloro-4-(trifluoromethoxy)benzyl]piperazine

Molecular Formula: C12H14ClF3N2OMolecular Weight: 294.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CORFEAHPQZDQBT-UHFFFAOYSA-N

1240565-36-9
1-{[3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CARBONYL}-4-(TRIFLUOROMETHANE)SULFONYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethyl)pyridin-2-yl]-[4-(trifluoromethylsulfonyl)piperazin-1-yl]methanone | CAS Registry Number: 2061358-04-9
Synonyms: 1-[3-chloro-4-(trifluoromethyl)pyridine-2-carbonyl]-4-trifluoromethanesulfonylpiperazine, AKOS026674870, EF-0024, 1-{[3-chloro-4-(trifluoromethyl)pyridin-2-yl]carbonyl}-4-(trifluoromethane)sulfonylpiperazine

Molecular Formula: C12H10ClF6N3O3SMolecular Weight: 425.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OZRWOBDVVGONQY-UHFFFAOYSA-N

2061358-04-9
1-{[3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CARBONYL}-4-[(4-CHLOROBENZENE)SULFONYL]PIPERAZINE (1 supplier)2061268-46-8
1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-2-propanethiol (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropane-2-thiol | CAS Registry Number: 321432-53-5
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-2-propanethiol, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropane-2-thiol, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropane-2-thiol, AC1LSFJX, KS-00001TJT, ZINC20365307, AKOS005082452, 1J-022

Molecular Formula: C10H12ClF3N2SMolecular Weight: 284.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZKGRLGOVMWZQS-UHFFFAOYSA-N

321432-53-5
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-5-OXO-3-PYRROLIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 339106-20-6
Synonyms: 1-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)-5-oxo-3-pyrrolidinecarboxamide, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-5-oxopyrrolidine-3-carboxamide, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-5-oxopyrrolidine-3-carboxamide, AKOS005105395, 9H-015, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C11H10ClF3N4O2Molecular Weight: 322.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYYLQTAXFROVCV-UHFFFAOYSA-N

339106-20-6
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-6-METHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-methyl-4-oxopyridine-3-carboxylic acid | CAS Registry Number: 477886-68-3
Synonyms: 1-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-methyl-4-oxopyridine-3-carboxylic acid, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, ZINC20366157, AKOS005085848, MCULE-7520214091, 2M-729, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid

Molecular Formula: C13H9ClF3N3O3Molecular Weight: 347.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDSKFJBZJNMJOS-UHFFFAOYSA-N

477886-68-3
1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 338793-09-2
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-1,2,3,4-tetrahydroisoquinoline, 1-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-1,2,3,4-tetrahydroisoquinoline, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline, 1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline, AC1MXF5O, KS-00001YB1, AKOS005096399, MCULE-8120308891, 6H-018

Molecular Formula: C16H14ClF3N2Molecular Weight: 326.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOCFRHHBLPZBOD-UHFFFAOYSA-N

338793-09-2
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-(1-NAPHTHYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-naphthalen-1-ylpiperazine | CAS Registry Number: 2058811-86-0
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-4-(1-naphthyl)piperazine, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-naphthalen-1-ylpiperazine, AKOS026676015, 11Z-0843, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-4-(naphthalen-1-yl)piperazine

Molecular Formula: C21H19ClF3N3Molecular Weight: 405.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXFNCJVYNGAPJD-UHFFFAOYSA-N

2058811-86-0
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-(4-PYRIDINYLMETHYL)PIPERAZINE (1 supplier)2060733-63-1
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (1 supplier)2061170-22-5
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-PIPERIDINECARBOHYDRAZIDE (1 supplier)2058820-40-7
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-N'-[2-(2-THIENYL)ACETYL]-4-PIPERIDINECARBOHYDRAZIDE (1 supplier)2061248-48-2
1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}DIHYDRO-1H-PYRROLE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylpyrrolidine-2,5-dione | CAS Registry Number: 338397-94-7
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}dihydro-1H-pyrrole-2,5-dione, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylpyrrolidine-2,5-dione, DTXSID001148423, AKOS005084795, 2H-071, 2,5-Pyrrolidinedione, 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}pyrrolidine-2,5-dione

Molecular Formula: C10H6ClF3N2O2SMolecular Weight: 310.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NIUCIWODRVZVCL-UHFFFAOYSA-N

338397-94-7
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,4-dioxo-3-{2-[3-(trifluoromethyl)phenoxy]ethyl}-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,4-dioxo-3-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrimidine-5-carbonitrile | CAS Registry Number: 338399-46-5
Synonyms: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-3-{2-[3-(trifluoromethyl)phenoxy]ethyl}-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, KS-000033VN, ZINC3116911, AKOS005085106, MCULE-1429771512, 2H-942

Molecular Formula: C21H14ClF6N5O3Molecular Weight: 533.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDHAGAQHRWONSA-UHFFFAOYSA-N

338399-46-5
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrrole-2,5-dione | CAS Registry Number: 138949-16-3
Synonyms: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-1H-pyrrole-2,5-dione, AC1LSI3C, SCHEMBL9771903, MolPort-001-828-541, ZINC1402987, AKOS005105469, MCULE-3633775227, KS-0000219Y, 9H-912, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrrole-2,5-dione

Molecular Formula: C11H7ClF3N3O2Molecular Weight: 305.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKAZMHNQQCOESP-UHFFFAOYSA-N

138949-16-3
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(phenylsulfanyl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-phenylsulfanylpyrrole-2,5-dione | CAS Registry Number: 338772-53-5
Synonyms: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-(phenylsulfanyl)-1H-pyrrole-2,5-dione, ZINC1381936, AKOS005085278, MCULE-7467553249, KS-0000341A, 2J-907

Molecular Formula: C17H11ClF3N3O2SMolecular Weight: 413.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZWLIFTKYZKYYPZ-UHFFFAOYSA-N

338772-53-5
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