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CHEMICAL products beginning with : 2
88001 to 88050 of 398993 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-((1-Methyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1171344-70-9
Synonyms: {1-[(1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, STK353207, ZINC12398822, AKOS005168773, 2-{1-[(1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTTBWJHPMYLNGL-UHFFFAOYSA-N

1171344-70-9
2-(1-((1-Methyl-1h-pyrrol-2-yl)methyl)piperidin-4-yl)acetic Acid (1 supplier)2097951-80-7
2-(1-((1-Methyl-1h-pyrrol-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2098063-69-3
2-(1-((1-Methylcyclopropyl)sulfonyl)azetidin-3-ylidene)acetonitrile (1 supplier)1187594-27-9
2-(1-((1H-Imidazo[4,5-b]pyridin-2-yl)methyl)piperidin-4-yl)-4-(benzofuran-2-yl)thiazole (2 suppliers)2764880-87-5
2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(1H-indol-3-ylmethyl)piperazin-2-yl]ethanol | CAS Registry Number: 847480-84-6
Synonyms: 2-[1-(1H-INDOL-3-YLMETHYL)-2-PIPERAZINYL]ETHANOL, 2-[1-(1H-indol-3-ylmethyl)piperazin-2-yl]ethanol, 2-(1-((1H-Indol-3-yl)methyl)piperazin-2-yl)ethanol, MFCD05870669, STL065239, AKOS000499957, AKOS022061537, AN-329/43333566

Molecular Formula: C15H21N3OMolecular Weight: 259.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILBFTINLKPCDMK-UHFFFAOYSA-N

847480-84-6
2-(1-((1H-Indol-3-yl)methyl)piperazin-2-yl)ethanol (2 suppliers)
2-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidin-4-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]acetonitrile | CAS Registry Number: 194612-30-1
Synonyms: CTK0A0797, 4-Piperidineacetonitrile, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWFQRZXFYPTATF-UHFFFAOYSA-N

194612-30-1
2-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidin-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethanamine | CAS Registry Number: 194612-31-2
Synonyms: AKOS013340106, DA-08663

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKSIESTZMQELEW-UHFFFAOYSA-N

194612-31-2
2-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)piperidin-4-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethanol | CAS Registry Number: 194612-27-6
Synonyms: CTK0A0798, 4-Piperidineethanol, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COQNGBHCJPKPKB-UHFFFAOYSA-N

194612-27-6
2-(1-((2,3-DIHYDROBENZOFURAN-5-YL)METHYL)PYRROLIDIN-3-YL)-2,2-DIPHENYLACETAMIDE (1 supplier)
2-(1-((2,5-Dichlorophenyl)sulfonyl)pyrrolidin-2-yl)benzo[d]thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,5-dichlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-48-3
Synonyms: 2-[1-(2,5-dichlorobenzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(2,5-dichlorophenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole, Oprea1_754241, AKOS001428879, AKOS016340076, 5P-525S, CS-0351989, AB00783513-01, Z45471397

Molecular Formula: C17H14Cl2N2O2S2Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXZFAAMBJMEUKQ-UHFFFAOYSA-N

672925-48-3
2-(1-((2-(1-hydroxypentyl)benzoyl)oxy)pentyl)benzoic acid (2 suppliers)1841089-56-2
2-(1-((2-Fluoro-5-(trifluoromethyl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-fluoro-5-(trifluoromethyl)phenyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1023496-63-0
Synonyms: 2-(((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)ETHYLIDENE)INDANE-1,3-DIONE, ZINC2550013, MFCD00171021, AKOS022168623, MS-10837, 2-[N-[2-fluoro-5-(trifluoromethyl)phenyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one, 2-(1-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula: C18H11F4NO2Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WILJOASYHQWXKT-UHFFFAOYSA-N

1023496-63-0
2-(1-((2-Methylthiazol-4-yl)methyl)piperidin-4-yl)acetic Acid (2 suppliers)1521094-84-7
2-(1-((2-Methylthiazol-4-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2029487-84-9
2-(1-((3,5-Dichlorophenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(3,5-dichlorophenyl)-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 946386-19-2
Synonyms: 2-{1-[(3,5-dichlorophenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-[1-(3,5-dichloroanilino)ethylidene]-1H-indene-1,3(2H)-dione, 2-[N-(3,5-dichlorophenyl)-C-methylcarbonimidoyl]-3-hydroxyinden-1-one, ZINC2582188, MFCD00129431, AKOS005110140, MS-6035, 2-(((3,5-DICHLOROPHENYL)AMINO)ETHYLIDENE)INDANE-1,3-DIONE

Molecular Formula: C17H11Cl2NO2Molecular Weight: 332.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VICSVGNFBNVSDJ-UHFFFAOYSA-N

946386-19-2
2-(1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2098077-69-9
2-(1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)piperidin-4-yl)-1-(piperazin-1-yl)ethanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1185302-54-8
Synonyms: 1-({1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]-piperidin-4-yl}acetyl)piperazine hydrochloride, C16H27ClN4O4S, CTK7G3527, MolPort-006-705-313, 0476AD, MFCD12028345, AKOS015844014, AK232469, TR-061332, BG01393386, 2-[1-(3,5-DIMETHYL-1,2-OXAZOL-4-YLSULFONYL)PIPERIDIN-4-YL]-1-(PIPERAZIN-1-YL)ETHANONE HYDROCHLORIDE, 2-[1-(dimethyl-1,2-oxazol-4-ylsulfonyl)piperidin-4-yl]-1-(piperazin-1-yl)ethanone hydrochloride

Molecular Formula: C16H27ClN4O4SMolecular Weight: 406.926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YFPQABYAERMKLM-UHFFFAOYSA-N

1185302-54-8
2-(1-((3-Amino-1h-1,2,4-triazol-1-yl)methyl)cyclopropyl)acetonitrile (1 supplier)1496812-65-7
2-(1-((3-Amino-2-oxopyridin-1(2h)-yl)methyl)cyclopropyl)acetonitrile (1 supplier)1484400-49-8
2-(1-((3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(5-cyclopropyl-2-methylpyrazol-3-yl)methyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1170132-46-3
Synonyms: STK353208, ZINC12398823, AKOS005168890, {1-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid, 2-{1-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid

Molecular Formula: C15H23N3O2Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDQCTDXZNTFGY-UHFFFAOYSA-N

1170132-46-3
2-(1-((3-Fluorophenyl)sulfonyl)piperidin-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]acetic acid | CAS Registry Number: 1171916-94-1
Synonyms: [1-(3-Fluoro-benzenesulfonyl)-piperidin-4-yl]-acetic acid, CTK7J2461, ZINC35605665, AKOS015853365, TR-061648, [1-(3-fluorobenzenesulfonyl)piperidin-4-yl]acetic acid

Molecular Formula: C13H16FNO4SMolecular Weight: 301.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDQVXICQDIDELI-UHFFFAOYSA-N

1171916-94-1
2-(1-((3-Methylthiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2098063-90-0
2-(1-((4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)methyl)cyclopropyl)acetonitrile (1 supplier)1488068-92-3
2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2004606-59-9
2-(1-((4-Chlorophenyl)thio)ethyl)-6,8-dimethyl-4H-benzo[d][1,3]oxazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)sulfanylethyl]-6,8-dimethyl-3,1-benzoxazin-4-one | CAS Registry Number: 1022674-58-3
Synonyms: 2-((4-CHLOROPHENYLTHIO)ETHYL)-6,8-DIMETHYLBENZO[D]1,3-OXAZIN-4-ONE, 2-[1-(4-chlorophenyl)sulfanylethyl]-6,8-dimethyl-3,1-benzoxazin-4-one, MFCD01567578, AKOS022170327, MS-9281, 2-{1-[(4-chlorophenyl)sulfanyl]ethyl}-6,8-dimethyl-4H-3,1-benzoxazin-4-one

Molecular Formula: C18H16ClNO2SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGGWJZXVOZDSOD-UHFFFAOYSA-N

1022674-58-3
2-(1-((4-Chlorophenylsulfomido)methyl)cyclohexyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 929850-34-0
Synonyms: 2-(1-((4-Chlorophenylsulfonamido)methyl)cyclohexyl)acetic acid, [1-({[(4-chlorophenyl)sulfonyl]amino}methyl)cyclohexyl]acetic acid, [1-(([(4-Chlorophenyl)sulfonyl]amino)methyl)cyclohexyl]acetic acid, MolPort-000-849-267, ALBB-015797, ZINC8733327, BBL031453, STK716518, AKOS005175130, MCULE-1321347606, AB01331032-02, [1-(4-chlorobenzenesulfonamidomethyl)cyclohexyl]acetic acid, 2-[1-(4-chlorobenzenesulfonamidomethyl)cyclohexyl]acetic acid, [1-({[(4-chlorophenyl)sulfonyl]amino}-methyl)cyclohexyl]acetic acid, [1-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-cyclohexyl]acetic acid, cyclohexaneacetic acid, 1-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-

Molecular Formula: C15H20ClNO4SMolecular Weight: 345.838 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVRBTYSULFFZLN-UHFFFAOYSA-N

929850-34-0
2-(1-((4-Chlorostyryl)sulfonyl)indolin-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethenylsulfonyl]-2,3-dihydroindol-3-yl]acetic acid | CAS Registry Number: 1390737-68-4
Synonyms: AKOS030666365, MCULE-2444096549, Z1233134481, 2-{1-[2-(4-chlorophenyl)ethenesulfonyl]-2,3-dihydro-1H-indol-3-yl}acetic acid

Molecular Formula: C18H16ClNO4SMolecular Weight: 377.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBHUAXHVBMIIHO-UHFFFAOYSA-N

1390737-68-4
2-(1-((4-Fluorophenylsulfonamido)methyl)cyclohexyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 1176582-75-4
Synonyms: [1-({[(4-fluorophenyl)sulfonyl]amino}methyl)cyclohexyl]acetic acid, [1-(([(4-Fluorophenyl)sulfonyl]amino)methyl)cyclohexyl]acetic acid, MolPort-003-757-731, ALBB-015798, STL457177, ZINC11766650, AKOS005175137, [1-(4-fluorobenzenesulfonamidomethyl)cyclohexyl]acetic acid, 2-[1-(4-fluorobenzenesulfonamidomethyl)cyclohexyl]acetic acid, [1-({[(4-fluorophenyl)sulfonyl]amino}-methyl)cyclohexyl]acetic acid, [1-({[(4-Fluorophenyl)sulfonyl]amino}methyl)-cyclohexyl]acetic acid, cyclohexaneacetic acid, 1-[[[(4-fluorophenyl)sulfonyl]amino]methyl]-

Molecular Formula: C15H20FNO4SMolecular Weight: 329.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFJAKYRESNAMSD-UHFFFAOYSA-N

1176582-75-4
2-(1-((4-Hydroxycyclohexyl)amino)ethyl)phenol (2 suppliers)1152822-87-1
2-(1-((4-methoxybenzyl)oxy)cyclopropyl)acetic acid (1 supplier)540133-68-4
2-(1-((4-METHOXYBENZYL)OXY)CYCLOPROPYL)ACETONITRILE (1 supplier)540133-86-6
2-(1-((4-Methoxyphenyl)sulfonyl)piperidine-3-carboxamido)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]amino]acetic acid | CAS Registry Number: 919733-29-2
Synonyms: N-({1-[(4-methoxyphenyl)sulfonyl]piperidin-3-yl}carbonyl)glycine, 2-{[1-(4-methoxybenzenesulfonyl)piperidin-3-yl]formamido}acetic acid, N-((1-[(4-Methoxyphenyl)sulfonyl]piperidin-3-yl)carbonyl)glycine, MolPort-002-672-034, ALBB-015738, STK991575, AKOS005175121, MCULE-6045718085, NS-05682, {[1-(4-methoxybenzenesulfonyl)piperidin-3-yl]formamido}acetic acid, 2-[({1-[(4-methoxyphenyl)sulfonyl]-3-piperidyl}carbonyl)amino]acetic acid, glycine, N-[[1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl]carbonyl]-

Molecular Formula: C15H20N2O6SMolecular Weight: 356.393 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MUDSCLRPQZSCBC-UHFFFAOYSA-N

919733-29-2
2-(1-((4-Methoxyphenylsulfonamido)methyl)cyclohexyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 929830-68-2
Synonyms: [1-({[(4-methoxyphenyl)sulfonyl]amino}methyl)cyclohexyl]acetic acid, [1-(([(4-Methoxyphenyl)sulfonyl]amino)methyl)cyclohexyl]acetic acid, MolPort-000-844-014, ALBB-015799, ZINC8991803, BBL031460, STK716519, AKOS005175138, MCULE-2535671523, [1-(4-methoxybenzenesulfonamidomethyl)cyclohexyl]acetic acid, 2-[1-(4-methoxybenzenesulfonamidomethyl)cyclohexyl]acetic acid, [1-({[(4-methoxyphenyl)sulfonyl]amino}-methyl)cyclohexyl]acetic acid, [1-({[(4-Methoxyphenyl)sulfonyl]amino}methyl)-cyclohexyl]acetic acid, cyclohexaneacetic acid, 1-[[[(4-methoxyphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C16H23NO5SMolecular Weight: 341.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKPGVKUBDYVBHL-UHFFFAOYSA-N

929830-68-2
2-(1-((4-Methylphenylsulfomido)methyl)cyclohexyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 675624-80-3
Synonyms: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]acetic Acid, [1-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexyl]acetic acid, 7232-06-6, [1-(([(4-Methylphenyl)sulfonyl]amino)methyl)cyclohexyl]acetic acid, AC1NRUQ7, DTXSID40413094, MolPort-003-757-730, ALBB-015796, STL457176, ZINC11766647, AKOS005175129, T1263, [1-(4-methylbenzenesulfonamidomethyl)cyclohexyl]acetic acid, 2-(1-((4-Methylphenylsulfonamido)methyl)cyclohexyl)acetic acid, 2-[1-(4-methylbenzenesulfonamidomethyl)cyclohexyl]acetic acid, [1-({[(4-methylphenyl)sulfonyl]amino}-methyl)cyclohexyl]acetic acid, [1-({[(4-Methylphenyl)sulfonyl]amino}methyl)-cyclohexyl]acetic acid, cyclohexaneacetic acid, 1-[[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C16H23NO4SMolecular Weight: 325.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNTJKVYUZPNHKF-UHFFFAOYSA-N

675624-80-3
2-(1-((4-Methylpiperazin-1-yl)sulfonyl)azetidin-3-ylidene)acetonitrile (1 supplier)1638759-72-4
2-(1-((5-Amino-2-oxopyridin-1(2h)-yl)methyl)cyclopropyl)acetonitrile (1 supplier)1470563-96-2
2-(1-((5-Bromofuran-2-yl)methyl)piperidin-4-yl)acetic Acid (1 supplier)1534185-74-4
2-(1-((5-Bromofuran-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2015727-75-8
2-(1-((5-Bromothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2019382-03-5
2-(1-((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)piperidin-4-yl)acetamide (2 suppliers)1222983-01-8
2-(1-((5-Chloro-7-morpholinothiazolo[5,4-d]pyrimidin-2-yl)methyl)piperidin-4-yl)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[(5-chloro-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)methyl]piperidin-4-yl]propan-2-ol | CAS Registry Number: 1257294-60-2
Synonyms: SCHEMBL2674516, MolPort-028-912-674, NEHKWJPCCDEZSW-UHFFFAOYSA-N, AKOS024463290, AK161216, AJ-133529, ST24039042, 2-[1-(5-chloro-7-morpholin-4-ylthiazolo[5,4-d]pyrimidin-2-ylmethyl)-piperidin-4-yl]propan-2-ol, 2-[1-(5-Chloro-7-morpholin-4-ylthiazolo[5,4-d]pyrimidin-2-ylmethyl)piperidin-4-yl]propan-2-ol

Molecular Formula: C18H26ClN5O2SMolecular Weight: 411.949340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NEHKWJPCCDEZSW-UHFFFAOYSA-N

1257294-60-2
2-(1-((5-Chlorothiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2007704-34-7
2-(1-((5-Methylfuran-2-yl)methyl)piperazin-2-yl)ethanol (2 suppliers)
2-(1-((5-Methylthiophen-2-yl)methyl)piperidin-4-yl)ethan-1-ol (1 supplier)2098079-05-9
2-(1-((Azetidin-3-yloxy)methyl)cyclopropyl)acetonitrile (1 supplier)1496916-98-3
2-(1-((Benzyloxy)carbonyl)-2-(trifluoromethyl)piperidin-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-phenylmethoxycarbonyl-2-(trifluoromethyl)piperidin-4-yl]acetic acid | CAS Registry Number: 2306265-52-9
Synonyms: starbld0043217, 2-[1-benzyloxycarbonyl-2-(trifluoromethyl)-4-piperidyl]acetic acid

Molecular Formula: C16H18F3NO4Molecular Weight: 345.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXSJSMBSVYVXKP-UHFFFAOYSA-N

2306265-52-9
2-(1-((BENZYLOXY)CARBONYL)-3,3-DIFLUOROPIPERIDIN-4-YL)ACETIC ACID (1 supplier)1373503-11-7
2-(1-((Benzyloxy)carbonyl)-3-methylpiperidin-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid | CAS Registry Number: 2306260-89-7
Synonyms: starbld0043942, 2-(1-benzyloxycarbonyl-3-methyl-4-piperidyl)acetic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQAUIKXVEAZQAO-UHFFFAOYSA-N

2306260-89-7
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