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CHEMICAL products beginning with : 2
199651 to 199700 of 401097 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 [3994] 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-2-fluoroacetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1784989-48-5
Synonyms: 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-fluoroacetic acid, F1913-0159, 4-(Carboxy-fluoro-methyl)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H20FNO4Molecular Weight: 261.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHBHSIVIQUFUKJ-UHFFFAOYSA-N

1784989-48-5
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-hydroxyacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1783989-87-6
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-hydroxyacetic acid, 2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid, SCHEMBL7141709, AKOS023665735

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAYADTXGFWDRCU-UHFFFAOYSA-N

1783989-87-6
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-oxoacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxoacetic acid | CAS Registry Number: 1161783-84-1
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-oxoacetic acid, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxoacetic acid, SCHEMBL4512366

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARQJBRHHZFTDLY-UHFFFAOYSA-N

1161783-84-1
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-phenylacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-phenylacetic acid | CAS Registry Number: 1784486-49-2
Synonyms: 4-(carboxy-benzyl)-piperidine-1-carboxylic acid tert-butyl ester, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-phenylacetic acid, SCHEMBL3881476, 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2-phenylacetic acid

Molecular Formula: C18H25NO4Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEUIVJGFCHKBLM-UHFFFAOYSA-N

1784486-49-2
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-(propan-2-yl)-1,3-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-4-propan-2-yl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060049-75-2
Synonyms: ZINC536954188

Molecular Formula: C17H26N2O5Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXHCSUYGWIHYHC-UHFFFAOYSA-N

2060049-75-2
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-ethyl-1,3-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2059939-56-7
Synonyms: ZINC536955532

Molecular Formula: C16H24N2O5Molecular Weight: 324.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHYUGRDBDWMMCN-UHFFFAOYSA-N

2059939-56-7
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060058-59-3
Synonyms: ZINC536955789

Molecular Formula: C15H22N2O5Molecular Weight: 310.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIBRZDYJBWLVOP-UHFFFAOYSA-N

2060058-59-3
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1781383-08-1
Synonyms: SCHEMBL13987271, EN300-195650, Z2158595438

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNKRWVTEOFMCN-UHFFFAOYSA-N

1781383-08-1
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-2,2-difluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1784795-35-2
Synonyms: 3-(Carboxy-difluoro-methyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, 2,2-difluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid, AT11771, 2-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)-2,2-DIFLUOROACETIC ACID

Molecular Formula: C11H17F2NO4Molecular Weight: 265.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTQBZERVEIEJCV-UHFFFAOYSA-N

1784795-35-2
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-2-fluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1781164-79-1
Synonyms: AKOS033980894, Z2689172089

Molecular Formula: C11H18FNO4Molecular Weight: 247.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTDXVQFLZHPSJK-UHFFFAOYSA-N

1781164-79-1
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-(propan-2-yl)-1,3-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-4-propan-2-yl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060008-83-3

Molecular Formula: C16H24N2O5Molecular Weight: 324.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKXHCGIFNPSZOA-UHFFFAOYSA-N

2060008-83-3
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-ethyl-1,3-oxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2060045-96-5

Molecular Formula: C15H22N2O5Molecular Weight: 310.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHPWFIJMSUDOLF-UHFFFAOYSA-N

2060045-96-5
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-4-methyl-1,3-oxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2059933-64-9

Molecular Formula: C14H20N2O5Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDTAAJJGGDKCPF-UHFFFAOYSA-N

2059933-64-9
2-{1-[(tert-butyldimethylsilyl)oxy]-2,2,4,4-tetramethylcyclobutyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,2,4,4-tetramethylcyclobutyl]acetaldehyde | CAS Registry Number: 2060029-77-6
Synonyms: ZINC536950067

Molecular Formula: C16H32O2SiMolecular Weight: 284.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JORQKQNQRUVETB-UHFFFAOYSA-N

2060029-77-6
2-{1-[(tert-butyldimethylsilyl)oxy]-2,4,4-trimethylcyclopentyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,4,4-trimethylcyclopentyl]acetaldehyde | CAS Registry Number: 2060000-31-7

Molecular Formula: C16H32O2SiMolecular Weight: 284.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVQXXSSSESKGAI-UHFFFAOYSA-N

2060000-31-7
2-{1-[(tert-butyldimethylsilyl)oxy]-2-ethylcyclopentyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde | CAS Registry Number: 2060047-43-8

Molecular Formula: C15H30O2SiMolecular Weight: 270.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLEQEHKMLWDYCN-UHFFFAOYSA-N

2060047-43-8
2-{1-[(tert-butyldimethylsilyl)oxy]-2-methylcyclopentyl}acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopentyl]acetaldehyde | CAS Registry Number: 2060052-08-4

Molecular Formula: C14H28O2SiMolecular Weight: 256.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOPHENUKJOAQLG-UHFFFAOYSA-N

2060052-08-4
2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-bis(fluoromethyl)cyclobutyl}acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(fluoromethyl)cyclobutyl]acetaldehyde | CAS Registry Number: 2060000-32-8
Synonyms: ZINC536950218

Molecular Formula: C14H26F2O2SiMolecular Weight: 292.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIDXKVDEYMYSCS-UHFFFAOYSA-N

2060000-32-8
2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-dimethylcyclobutyl}acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylcyclobutyl]acetaldehyde | CAS Registry Number: 2060006-87-1
Synonyms: ZINC536950899

Molecular Formula: C14H28O2SiMolecular Weight: 256.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPNJVDUXKBVGN-UHFFFAOYSA-N

2060006-87-1
2-{1-[(tert-butyldimethylsilyl)oxy]-3-methylcyclopentyl}acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopentyl]acetaldehyde | CAS Registry Number: 2059937-48-1

Molecular Formula: C14H28O2SiMolecular Weight: 256.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NROFZRGLIOPVJW-UHFFFAOYSA-N

2059937-48-1
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde | CAS Registry Number: 2060028-53-5
Synonyms: ZINC536949825

Molecular Formula: C13H26O2SiMolecular Weight: 242.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVPREYQVYQRFHD-UHFFFAOYSA-N

2060028-53-5
2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[1-(1,3-thiazol-2-yl)ethoxy]silane | CAS Registry Number: 1803586-34-6

Molecular Formula: C11H21NOSSiMolecular Weight: 243.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSAQBPPNYVJVON-UHFFFAOYSA-N

1803586-34-6
2-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-1,3-thiazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1803608-22-1

Molecular Formula: C12H21NO2SSiMolecular Weight: 271.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSSNFOKOPVUOMH-UHFFFAOYSA-N

1803608-22-1
2-{1-[(thiophen-2-yl)methyl]piperazin-2-yl}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol | CAS Registry Number: 1201633-50-2
Synonyms: 2-[1-(2-THIENYLMETHYL)-2-PIPERAZINYL]ETHANOL, 2-(1-(Thiophen-2-ylmethyl)piperazin-2-yl)ethanol, 2-[1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol, CHEMBL4549640, AKOS005111138, MCULE-2202140541, 2-[1-(2-thienylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C11H18N2OSMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQVGIZGOKJMFRN-UHFFFAOYSA-N

1201633-50-2
2-{1-[(thiophen-3-yl)methyl]piperidin-4-yl}acetic acid (0 suppliers)1537688-27-9
2-{1-[(Z)-2-Phenylhydrazono]ethyl}benzenecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid | CAS Registry Number: 860650-73-3
Synonyms: 2-{1-[(Z)-2-phenylhydrazono]ethyl}benzenecarboxylic acid, AC1MCFHQ, 2-[(1Z)-1-(2-phenylhydrazin-1-ylidene)ethyl]benzoic acid, KS-00001SE7, AKOS030243739, 2-(N-anilino-C-methylcarbonimidoyl)benzoic acid

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRAXNVSMZGHDOX-UHFFFAOYSA-N

860650-73-3
2-{1-[2-(2,3-difluoro-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769171-93-9
2-{1-[2-(2,5-DIFLUORO-PHENYL)-OXIRANYL]-ETHOXY}-TETRAHYDRO-PYRAN (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[2-(2,5-difluorophenyl)oxiran-2-yl]ethoxy]oxane | CAS Registry Number: 241479-70-9
Synonyms: SCHEMBL7945489, HEVFNDSPMJBYLT-SFNBMPIDSA-N, 2-{1-[2-(2,5-Difluoro-phenyl)-oxiranyl]-ethoxy}-tetrahydro-pyran, 2-(2,5-difluorophenyl)-2-[(1r)-1-(3,4,5,6,-tetrahydro-2h-pyran-2-yloxy)ethyl]oxirane, 2-(2,5-Difluorophenyl)-2-[(1R)-1-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)ethyl]oxirane

Molecular Formula: C15H18F2O3Molecular Weight: 284.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEVFNDSPMJBYLT-SFNBMPIDSA-N

241479-70-9
2-{1-[2-(2-Chloro-6-fluorophenyl)ethyl]-2-piperazinyl}ethanol (0 suppliers)
2-{1-[2-(3,4-difluoro-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769171-90-6
2-{1-[2-(3,4-dimethoxy-phenyl)-ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenyl-acetamide (0 suppliers)769172-05-6
2-{1-[2-(4-Bromophenoxy)ethyl]-1,2,3-triazol-4-yl}propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-bromophenoxy)ethyl]triazol-4-yl]propan-2-ol | CAS Registry Number: 1776197-79-5

Molecular Formula: C13H16BrN3O2Molecular Weight: 326.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDJHPXSKOHWTH-UHFFFAOYSA-N

1776197-79-5
2-{1-[2-(4-CHLOROPHENOXY)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1779134-82-5
Synonyms: 2-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine dihydrochloride, 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine;dihydrochloride, MFCD27961641, AKOS016394511, MCULE-2838170845, NS-05785

Molecular Formula: C17H20Cl3N3OMolecular Weight: 388.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMBWBVORQOKDLW-UHFFFAOYSA-N

1779134-82-5
2-{1-[2-(4-fluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl}-2-phenylacetamide (0 suppliers)769172-02-3
2-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1796890-05-5
Synonyms: {1-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid, BBL033659, STL373168, STL541507, AKOS024462009, AKOS037498825, MCULE-2695138028, NS-04891, {2-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetic acid

Molecular Formula: C14H16N2O5Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXFUGYUMULRUNX-UHFFFAOYSA-N

1796890-05-5
2-{1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]cyclohexyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]cyclohexyl]acetic acid | CAS Registry Number: 1157394-73-4
Synonyms: ZINC37364762, AKOS009989209, MCULE-4451147892, NE52407, Z1473552206

Molecular Formula: C14H17ClO3SMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKADSFHQRQDZSI-UHFFFAOYSA-N

1157394-73-4
2-{1-[2-(benzyloxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)1860628-97-2
2-{1-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 2-methanesulfinylbenzoate (2 suppliers)
Compound Structure IUPAC Name: [2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfinylbenzoate | CAS Registry Number: 956765-08-5
Synonyms: SCHEMBL18997456, HMS1738C11, AKOS034766088, MCULE-5836259258, Z98391149

Molecular Formula: C24H29NO4SMolecular Weight: 427.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFJCKAFNTAVHNP-UHFFFAOYSA-N

956765-08-5
2-{1-[2-(decyloxy)-2-oxoethyl]-1,1-dimethylammonio}ethyl benzoate chloride (0 suppliers)
2-{1-[2-(DIMETHYLAMINO)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (0 suppliers)1082307-61-6
2-{1-[2-(morpholin-4-yl)-2-oxoethyl]cyclopentyl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetic acid | CAS Registry Number: 618392-72-6
Synonyms: 2-(1-[2-(Morpholin-4-yl)-2-oxoethyl]cyclopentyl)acetic acid, 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetic acid, MLS001173059, CHEMBL1446493, HMS2903J19, ZINC1498911, MFCD03648408, AKOS000121958, MCULE-9472538523, SMR000596361, CS-0218106, EN300-00144, SR-01000384502, SR-01000384502-1, Z56347518, 2-(1-(2-Morpholino-2-oxoethyl)cyclopentyl)acetic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCWWXZGJUKUHGW-UHFFFAOYSA-N

618392-72-6
2-{1-[2-(MORPHOLIN-4-YL)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (0 suppliers)1082416-53-2
2-{1-[2-(tert-butoxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (0 suppliers)1566456-18-5
2-{1-[2-Chloro-5-(trifluoromethyl)anilino]ethylidene}-1H-indene-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-chloro-5-(trifluoromethyl)phenyl]-C-methylcarbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 843636-53-3
Synonyms: 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione, 2-{1-[2-chloro-5-(trifluoromethyl)anilino]ethylidene}-1H-indene-1,3(2H)-dione, AC1MS4F3, ZINC2582199, MFCD00129461, AKOS003827670, MCULE-5795609867, MS-6523, KS-000028O4, 2-[1-[2-chloro-5-(trifluoromethyl)anilino]ethylidene]indene-1,3-dione

Molecular Formula: C18H11ClF3NO2Molecular Weight: 365.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTKNOMBNECMTHG-UHFFFAOYSA-N

843636-53-3
2-{1-[3-(butan-2-yl)-1H-1,2,4-triazol-5-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3-butan-2-yl-1H-1,2,4-triazol-5-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1803596-07-7

Molecular Formula: C16H18N4O2Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLUHXGWRWKGDPE-UHFFFAOYSA-N

1803596-07-7
2-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-1,3-BENZODIAZOL-2-YL}ETHAN-1-AMINE (0 suppliers)1082514-81-5
2-{1-[3-(t-butyldimethylsilyloxy)propyl]indole-3-yl}acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]indol-3-yl]acetonitrile | CAS Registry Number: 1312995-87-1
Synonyms: SCHEMBL2020146, AKOS026672708, ZINC170002961, AK196102, BG01040885, 2-(1-{3-[(TERT-BUTYLDIMETHYLSILYL)OXY]PROPYL}INDOL-3-YL)ACETONITRILE

Molecular Formula: C19H28N2OSiMolecular Weight: 328.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFBNCZCDQKQNOU-UHFFFAOYSA-N

1312995-87-1
2-{1-[3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPYL]-1H-INDOL-3-YL}-ACETAMIDE (0 suppliers)257874-86-5
2-{1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOL-4-YL}PROPAN-2-OL (0 suppliers)
2-{1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTYL}ACETIC ACID (0 suppliers)
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