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CHEMICAL products beginning with : 1
10601 to 10650 of 294270 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-DIMETHYLETHYL (1S,2R)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANYL)PROPYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2R)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propyl]carbamate | CAS Registry Number: 206191-49-3
Synonyms: CTK4E4683, AG-E-51278, Carbamic acid,[(1S,2R)-2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)propyl]-,1,1-dimethylethyl ester (9CI), Carbamicacid, [2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)propyl]-,1,1-dimethylethyl ester, [R-(R*,S*)]-

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWNFBCIGWLGERA-JZNMGUDDSA-N

206191-49-3
1,1-dimethylethyl (2-amino-3-phenylpropyl)(1-methylethyl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3-phenylpropyl)-N-propan-2-ylcarbamate | CAS Registry Number: 943323-47-5

Molecular Formula: C17H28N2O2Molecular Weight: 292.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIJASMYINMYCCQ-UHFFFAOYSA-N

943323-47-5
1,1-Dimethylethyl (2-bromophenyl)sulfonyl(cyclopropyl)carbamate (0 suppliers)503069-04-3
1,1-dimethylethyl (2R)-2-(3-hydroxy-1-{[(phenylmethyl)oxy]carbonyl}azetidin-3-yl)piperidine-1-carboxylate (0 suppliers)934665-54-0
1,1-dimethylethyl (2R)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1035351-09-7
Synonyms: ZINC90411625, PB37291, (R)-tert-butyl 2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate

Molecular Formula: C13H24N2O3Molecular Weight: 256.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBXFIYLGJDPVHA-SNVBAGLBSA-N

1035351-09-7
1,1-dimethylethyl (2S)-2-({[2-(4-bromophenyl)-2-oxoethyl]amino}carbonyl)-1-pyrrolidinecarboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[2-(4-bromophenyl)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1007881-98-2
Synonyms: SureCN571211, PYR345, 1-Pyrrolidinecarboxylic acid, 2-[[[2-(4-bromophenyl)-2-oxoethyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C18H23BrN2O4Molecular Weight: 411.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUVCUAVWIIYSEL-AWEZNQCLSA-N

1007881-98-2
1,1-DIMETHYLETHYL (2S)-2-(1-{[(PHENYLMETHYL)OXY]CARBONYL}-3-{[(2R)-3,3,3-TRIFLUORO-2-(METHYLOXY)-2-PHENYLPROPANOYL]OXY}AZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE (0 suppliers)934665-53-9
1,1-dimethylethyl (2S)-2-(3-hydroxy-1-{[(phenylmethyl)oxy]carbonyl}azetidin-3-yl)piperidine-1-carboxylate (0 suppliers)934665-55-1
1,1-dimethylethyl (2S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 934666-39-4
Synonyms: SCHEMBL1488763, DBXFIYLGJDPVHA-JTQLQIEISA-N, PB36266, tert-butyl (S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate, (S)-TERT-BUTYL 2-(3-HYDROXYAZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula: C13H24N2O3Molecular Weight: 256.341260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBXFIYLGJDPVHA-JTQLQIEISA-N

934666-39-4
1,1-dimethylethyl (2S,5R)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrrolidinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,5R)-2-carbamoyl-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-1-carboxylate | CAS Registry Number: 934240-45-6
Synonyms: SCHEMBL310422, VUNSHVRUNXKELQ-UXHICEINSA-N, AKOS030528157, Tert-butyl (2s,5r)-2-carbamoyl-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-1-carboxylate, 1,1-dimethylethyl (2S,5R)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrolidinecarboxylate, 1,1-dimethylethyl(2s,5r)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrrolidinecarboxylate

Molecular Formula: C23H27FN2O4Molecular Weight: 414.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUNSHVRUNXKELQ-UXHICEINSA-N

934240-45-6
1,1-Dimethylethyl (3R)-3-(iodomethyl)-1-piperidinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(iodomethyl)piperidine-1-carboxylate | CAS Registry Number: 384830-08-4
Synonyms: GWYLEGFCHNTQTF-VIFPVBQESA-N, ZINC19046077, (3R)-1-Boc-3-(iodomethyl)piperidine, AJ-70779

Molecular Formula: C11H20INO2Molecular Weight: 325.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWYLEGFCHNTQTF-VIFPVBQESA-N

384830-08-4
1,1-Dimethylethyl (3S)-3-(iodomethyl)-1-piperidinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(iodomethyl)piperidine-1-carboxylate | CAS Registry Number: 384829-99-6
Synonyms: GWYLEGFCHNTQTF-SECBINFHSA-N, ZINC19046081, (3S)-1-Boc-3-(iodomethyl)piperidine, AJ-70780

Molecular Formula: C11H20INO2Molecular Weight: 325.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWYLEGFCHNTQTF-SECBINFHSA-N

384829-99-6
1,1-Dimethylethyl (4-bromo-2-methylphenyl)carbamate (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 306937-14-4
Synonyms: N-BOC 4-Bromo-2-methylaniline, tert-Butyl (4-bromo-2-methylphenyl)carbamate, tert-butyl N-(4-bromo-2-methylphenyl)carbamate, ZINC00128378, AC1MC3RP, AC1Q2HKM, Maybridge1_008887, SureCN4975833, ACMC-1CT10, N-BOC4-Bromo-2-methylaniline, CTK8B1428, HMS566L21, MolPort-001-756-873, SPB08149, ANW-26955, CCG-49355, AKOS009157511, 4-Bromo-2-methylaniline, BOC protected, AK-86099, KB-57810

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N

306937-14-4
1,1-dimethylethyl [(1R)-1-(3-hydroxyazetidin-3-yl)ethyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-1-(3-hydroxyazetidin-3-yl)ethyl]carbamate | CAS Registry Number: 934665-93-7
Synonyms: ZHALKJPQLRCAKQ-SSDOTTSWSA-N

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHALKJPQLRCAKQ-SSDOTTSWSA-N

934665-93-7
1,1-dimethylethyl [(1S)-1-[bis(4-fluorophenyl)-methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-3,3-bis(4-fluorophenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 483368-24-7
Synonyms: tert-Butyl ((1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl)carbamate, tert-Butyl {(1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl}carbamate, SCHEMBL3170213, DTXSID40892401, JMDFHGSBTJTUKM-ONTIZHBOSA-N, 2-Methyl-2-propanyl [(2S)-1-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-3,3-bis(4-fluorophenyl)-1-oxo-2-propanyl]carbamate, tert-butyl{(1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2s,4s)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl}carbamate

Molecular Formula: C25H26F3N3O3Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JMDFHGSBTJTUKM-ONTIZHBOSA-N

483368-24-7
1,1-dimethylethyl [(3R,6S)-6-methyl-3-piperidinyl]carbamate (5 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(3~{R},6~{S})-6-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1227917-63-6
Synonyms: 1227916-38-2, tert-butyl ((3R,6S)-6-methylpiperidin-3-yl)carbamate, 1,1-dimethylethyl [(3r,6s)-6-methyl-3-piperidinyl]carbamate, cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate, SCHEMBL12122797, tert-Butyl N-[(3R,6S)-6-methylpiperidin-3-yl]carbamate, ZINC32914996, AKOS030524682, SB23193, AJ-85699, CS-0058548, (3R,6S)-tert-Butyl 6-methylpiperidin-3-ylcarbamate, tert-butyl N-[(3R,6S)-rel-6-methylpiperidin-3-yl]carbamate, Carbamic acid, N-[(3R,6S)-6-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNMBHCRWGGSRBE-DTWKUNHWSA-N

1227917-63-6
1,1-dimethylethyl [1-(2-fluoro-5-pyrimidinyl)-4-piperidinyl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(2-fluoropyrimidin-5-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1001399-24-1
Synonyms: ZINC222290827, DA-48456

Molecular Formula: C14H21FN4O2Molecular Weight: 296.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSJDXLCGEJXXGW-UHFFFAOYSA-N

1001399-24-1
1,1-dimethylethyl [1-(diphenylmethyl)-3-hydroxyazetidin-3-yl]acetate (0 suppliers)934665-26-6
1,1-Dimethylethyl [2-hydroxy-2-(1-naphthalenyl)ethyl]carbamate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxy-2-naphthalen-1-ylethyl)carbamate | CAS Registry Number: 102090-24-4
Synonyms: tert-butyl 2-hydroxy-2-(naphthalen-1-yl)ethylcarbamate, SCHEMBL9527057, FICZYIJOWAZXCK-UHFFFAOYSA-N, DA-48331, OR198303, 1,1-dimethylethyl [2-hydroxy-2-(1-naphthalenyl)ethyl]carbamate

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FICZYIJOWAZXCK-UHFFFAOYSA-N

102090-24-4
1,1-dimethylethyl [3-(2-chlorophenyl)-3-hydroxypropyl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-(2-chlorophenyl)-3-hydroxypropyl]carbamate | CAS Registry Number: 913642-58-7
Synonyms: SCHEMBL13997815, DA-40603

Molecular Formula: C14H20ClNO3Molecular Weight: 285.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMQHQGHNBUMTRA-UHFFFAOYSA-N

913642-58-7
1,1-dimethylethyl [4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]carbamate | CAS Registry Number: 943323-76-0
Synonyms: SCHEMBL8242390, ZINC149648917, DA-30470

Molecular Formula: C16H16ClN3O2SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYGQCVSZLPTKOJ-UHFFFAOYSA-N

943323-76-0
1,1-dimethylethyl [4-bromo-5-(3-furanyl)-2-thienyl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-bromo-5-(furan-3-yl)thiophen-2-yl]carbamate | CAS Registry Number: 943322-59-6
Synonyms: SCHEMBL8239733, ZINC149092571

Molecular Formula: C13H14BrNO3SMolecular Weight: 344.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJOWTXXDLAGWOZ-UHFFFAOYSA-N

943322-59-6
1,1-dimethylethyl [cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(aminomethyl)-4-hydroxycyclohexyl]carbamate | CAS Registry Number: 1223579-92-7
Synonyms: A1-00513, 1,1-Dimethylethyl [cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate, AKOS030233397, ZINC263623777

Molecular Formula: C12H24N2O3Molecular Weight: 244.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KQEYQCSBPPAXAK-UHFFFAOYSA-N

1223579-92-7
1,1-dimethylethyl {(1S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-[(3-fluorophenyl)methyl]ethyl}carbamate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-(1,3-dioxoisoindol-2-yl)-3-(3-fluorophenyl)propan-2-yl]carbamate | CAS Registry Number: 1201923-48-9
Synonyms: (S)-tert-Butyl (1-(1,3-dioxoisoindolin-2-yl)-3-(3-fluorophenyl)propan-2-yl)carbamate, SCHEMBL683030, MolPort-044-756-203, TWQAEDUMDUDFGX-INIZCTEOSA-N, AKOS030527752, AK549490, DS-19507, [(S)-1-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-2-(3-fluoro-phenyl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula: C22H23FN2O4Molecular Weight: 398.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWQAEDUMDUDFGX-INIZCTEOSA-N

1201923-48-9
1,1-Dimethylethyl {2-[(4-bromo-3-methylphenyl)oxy]ethyl}carbamate (0 suppliers)1007579-17-0
1,1-dimethylethyl {3-hydroxy-3-[3-(methyloxy)phenyl]propyl}carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-hydroxy-3-(3-methoxyphenyl)propyl]carbamate | CAS Registry Number: 913642-91-8
Synonyms: SCHEMBL13997818, DA-40598

Molecular Formula: C15H23NO4Molecular Weight: 281.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFRYFYHAFKHBT-UHFFFAOYSA-N

913642-91-8
1,1-dimethylethyl {3-hydroxy-4-[3-(methyloxy)phenyl]butyl}carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-hydroxy-4-(3-methoxyphenyl)butyl]carbamate | CAS Registry Number: 913642-76-9
Synonyms: SCHEMBL13997823, DA-40599

Molecular Formula: C16H25NO4Molecular Weight: 295.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGAAIFLYJBILFC-UHFFFAOYSA-N

913642-76-9
1,1-dimethylethyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate | CAS Registry Number: 934664-42-3
Synonyms: AKOS015950458, RP09444, 2-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid tert-butyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYLOFVXRGBRINO-UHFFFAOYSA-N

934664-42-3
1,1-Dimethylethyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 374794-89-5
Synonyms: tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate, PubChem19729, SureCN4278413, CTK4H8245, MolPort-021-783-549, AKOS015951433, AG-F-31735, QC-3433, RL03429, AK121991, KB-60815, AB1010296, 1,1-Dimethylethyl1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid, 1,1-dimethylethyl ester

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLIBXBGSIZHAPD-UHFFFAOYSA-N

374794-89-5
1,1-dimethylethyl 2-(1-cyclopenten-1-yl)-4-methoxy-1H-indole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 2-tert-butyl-4-methoxyindole-1-carboxylate | CAS Registry Number: 1269629-14-2
Synonyms: tert-butyl 2-cyclopentenyl-4-methoxy-1H-indole-1-carboxylate

Molecular Formula: C19H25NO3Molecular Weight: 315.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIYOZWJUYJPNNG-UHFFFAOYSA-N

1269629-14-2
1,1-dimethylethyl 2-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1149333-40-3
Synonyms: tert-Butyl 2-Amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, SCHEMBL10255757, LVCYIRQQPQEBSD-UHFFFAOYSA-N

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVCYIRQQPQEBSD-UHFFFAOYSA-N

1149333-40-3
1,1-dimethylethyl 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole-1-carboxylate | CAS Registry Number: 1300582-55-1
Synonyms: SCHEMBL150595, ZINC198428331

Molecular Formula: C19H27BN2O4Molecular Weight: 358.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVVFFRMKXOETRF-UHFFFAOYSA-N

1300582-55-1
1,1-Dimethylethyl 2-Oxa-8-azaspiro[4.5]decane-8-carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 374794-96-4
Synonyms: tert-butyl 2-oxa-8-azaspiro[4.5]decane-8-carboxylate, PubChem19731, SureCN5376238, CTK4H8246, AG-F-31737, AM803805, 1,1-Dimethylethyl2-Oxa-8-azaspiro[4.5]decane-8-carboxylate, 2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 1,1-dimethylethyl ester, 2-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid, 1,1-dimethylethyl ester

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHFMRJOXVOCJJQ-UHFFFAOYSA-N

374794-96-4
1,1-dimethylethyl 2-propenoate, 2-ethylhexyl 2-propenoate, (1 supplier)328076-96-6
1,1-dimethylethyl 3-({4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl}carbonyl)piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[4-[(4-phenylquinazolin-2-yl)amino]piperidine-1-carbonyl]piperidine-1-carboxylate | CAS Registry Number: 1059733-60-6
Synonyms: SCHEMBL4142890

Molecular Formula: C30H37N5O3Molecular Weight: 515.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNCJUAGSDYKTHL-UHFFFAOYSA-N

1059733-60-6
1,1-dimethylethyl 3-(2-aminopyrimidin-4-yl)-3-hydroxyazetidine-1-carboxylate (0 suppliers)934665-09-5
1,1-Dimethylethyl 3-(aminomethyl)-4-Hydroxy-1-Pyrrolidinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 773826-73-6
Synonyms: TERT-BUTYL 3-(AMINOMETHYL)-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE, SureCN3272577, AK141554, A26651, B-1641

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHJZEZIYOBGVSK-UHFFFAOYSA-N

773826-73-6
1,1-dimethylethyl 3-[(phenylamino)carbonyl]-1-piperidinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(phenylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 309747-36-2
Synonyms: SCHEMBL3715390, MolPort-035-747-918, SFONCSRRVMNMHT-UHFFFAOYSA-N, AKOS016811795, 1-t-butoxycarbonyl-3-piperidinecarboxanilide, 1-t-butoxycarbonylpiperidine-3-carboxanilide, PB144428166, 1-Boc-piperidine-3-carboxylic acid phenyl amide, tert-butyl 3-(phenylcarbamoyl)piperidine-1-carboxylate, Z144350698

Molecular Formula: C17H24N2O3Molecular Weight: 304.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFONCSRRVMNMHT-UHFFFAOYSA-N

309747-36-2
1,1-DiMethylethyl 3-[(phenylMethyl)aMino]-8-azabicyclo[3.2.1]octane-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 944123-76-6
Synonyms: tert-butyl 3-(benzylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate, SCHEMBL3069424, MolPort-035-777-777, MFCD22690719, FCH5873365, BBV-35841765, KB-275415

Molecular Formula: C19H28N2O2Molecular Weight: 316.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFSGQPRQMNUZTA-UHFFFAOYSA-N

944123-76-6
1,1-dimethylethyl 3-[[[[(3s)-2,3,4,5-tetrahydro-1-[2-[(1-methylethyl)phenylamino]-2-oxoethyl]-2,4-dioxo-5-phenyl-1h-1,5-benzodiazepin-3-yl]amino]carbonyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[[(3S)-2,4-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-5-phenyl-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 305366-94-3
Synonyms: CTK4G5382, AG-F-00712, TERT-BUTYL 3-[[[[(3S)-2,3,4,5-TETRAHYDRO-1-[2-[(1-METHYLETHYL)PHENYLAMINO]-2-OXOETHYL]-2,4-DIOXO-5-PHENYL-1H-1,5-BENZODIAZEPIN-3-YL]AMINO]CARBONYL]AMINO]BENZOATE

Molecular Formula: C38H39N5O6Molecular Weight: 661.746160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFHPZVPKMRRVPJ-XIFFEERXSA-N

305366-94-3
1,1-dimethylethyl 3-hydroxy-3-(1-hydroxyethyl)azetidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-(1-hydroxyethyl)azetidine-1-carboxylate | CAS Registry Number: 934665-47-1
Synonyms: SCHEMBL1488512, VWUSAIMZHFGAGE-UHFFFAOYSA-N

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWUSAIMZHFGAGE-UHFFFAOYSA-N

934665-47-1
1,1-dimethylethyl 3-hydroxy-3-(1-nitroethyl)azetidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-(1-nitroethyl)azetidine-1-carboxylate | CAS Registry Number: 934666-02-1
Synonyms: SCHEMBL1489039, KBLURALHSWQPDZ-UHFFFAOYSA-N

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBLURALHSWQPDZ-UHFFFAOYSA-N

934666-02-1
1,1-dimethylethyl 3-hydroxy-3-(2-methyl-1-nitropropyl)azetidine-1-carboxylate (0 suppliers)934665-39-1
1,1-dimethylethyl 3-hydroxy-3-[(prop-2-en-1-ylamino)carbonyl]azetidine-1-carboxylate (0 suppliers)934665-20-0
1,1-dimethylethyl 3-hydroxy-3-[2-(methylsulfonyl)pyrimidin-4-yl]azetidine-1-carboxylate (0 suppliers)934665-08-4
1,1-dimethylethyl 3-hydroxy-3-[2-(methylthio)pyrimidin-4-yl]azetidine-1-carboxylate (0 suppliers)934665-07-3
1,1-dimethylethyl 4-({1-[4-(methylthio)phenyl]-1H-indol-4-yl}oxy)-1-piperidinecarboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[1-(4-methylsulfanylphenyl)indol-4-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 1001397-89-2
Synonyms: 1,1-Dimethylethyl 4-({1-[4-(methylthio)phenyl]-1H-indol-4-yl}oxy)-1-piperidinecarboxylate, SCHEMBL3935155, SKQUJKXNRIPNIL-UHFFFAOYSA-N, ZINC168490815, DA-48459

Molecular Formula: C25H30N2O3SMolecular Weight: 438.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKQUJKXNRIPNIL-UHFFFAOYSA-N

1001397-89-2
1,1-DIMETHYLETHYL 4-(1,2-BENZISOTHIAZOLE-3-YL)-1-PIPERAZINECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1,2-benzothiazol-3-yl)piperazine-1-carboxylate | CAS Registry Number: 131779-46-9
Synonyms: 1-Piperazinecarboxylicacid, 4-(1,2-benzisothiazol-3-yl)-, 1,1-dimethylethyl ester, ACMC-1C3MF, SureCN10469604, AGN-PC-003M66, CTK4B7510, AKOS015911522, AG-D-64527, I14-38184, tert-butyl 4-(1,2-benzothiazol-3-yl)piperazine-1-carboxylate

Molecular Formula: C16H21N3O2SMolecular Weight: 319.421840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVEGEVBKWFQUFE-UHFFFAOYSA-N

131779-46-9
1,1-dimethylethyl 4-(1H-indol-4- yloxy)-1-piperidinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1H-indol-4-yloxy)piperidine-1-carboxylate | CAS Registry Number: 1001397-69-8
Synonyms: 4-(1-Boc-piperidin-4-yloxy)indole, tert-butyl 4-(1H-indol-4-yloxy)piperidine-1-carboxylate, SCHEMBL3934713, GHESZPRGJXWQBD-UHFFFAOYSA-N, ZINC71118722, DA-48465, 1,1-Dimethylethyl 4-(1H-indol-4-yloxy)-1-piperidinecarboxylate

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHESZPRGJXWQBD-UHFFFAOYSA-N

1001397-69-8
1,1-dimethylethyl 4-(2,3-dihydro-1H-indol-4-yloxy)-1-piperidinecarboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2,3-dihydro-1H-indol-4-yloxy)piperidine-1-carboxylate | CAS Registry Number: 1001397-78-9
Synonyms: 1,1-Dimethylethyl 4-(2,3-dihydro-1H-indol-4-yloxy)-1-piperidinecarboxylate, SCHEMBL3934589, LIEWMNBHSYFQSY-UHFFFAOYSA-N, ZINC168442289, DA-48460

Molecular Formula: C18H26N2O3Molecular Weight: 318.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIEWMNBHSYFQSY-UHFFFAOYSA-N

1001397-78-9
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