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Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).
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imidolaktamer (4)
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1 – 15 av 49 Resultat
1

tert-butyl N-(3-tienyl)karbamat, 97 %, Thermo Scientific™

CAS: 19228-91-2 Molekylformel: C9H13NO2S Molekylvikt (g/mol): 199.268 MDL-nummer: MFCD01928808 InChI-nyckel: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC-namn: tert-butyl N-tiofen-3-ylkarbamat LEDER: CC(C)(C)OC(=O)NC1=CSC=C1

Molekylformel C9H13NO2S
PubChem CID 736476
MDL-nummer MFCD01928808
IUPAC-namn tert-butyl N-tiofen-3-ylkarbamat
CAS 19228-91-2
InChI-nyckel PRWYQCYSADTIBZ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CSC=C1
Molekylvikt (g/mol) 199.268
Synonym tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected
2

tert-butyl N-[(5-brom-2-tienyl)metyl]karbamat, 97 %, Thermo Scientific™

CAS: 215183-27-0 Molekylformel: C10H14BrNO2S Molekylvikt (g/mol): 292.191 MDL-nummer: MFCD03659715 InChI-nyckel: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 IUPAC-namn: tert-butyl N-[(5-bromtiofen-2-yl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br

Molekylformel C10H14BrNO2S
PubChem CID 2779810
MDL-nummer MFCD03659715
IUPAC-namn tert-butyl N-[(5-bromtiofen-2-yl)metyl]karbamat
CAS 215183-27-0
InChI-nyckel CVNITIPQHIGCKI-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
Molekylvikt (g/mol) 292.191
Synonym tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene
3

tert-butyl N-[(1-bensyl-4-piperidinyl)metyl]karbamat,≥ 95 %, Thermo Scientific™

CAS: 173340-23-3 Molekylformel: C18H28N2O2 Molekylvikt (g/mol): 304.434 MDL-nummer: MFCD04123925 InChI-nyckel: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC-namn: tert-butyl N-[(l-bensylpiperidin-4-yl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

Molekylformel C18H28N2O2
PubChem CID 2824066
MDL-nummer MFCD04123925
IUPAC-namn tert-butyl N-[(l-bensylpiperidin-4-yl)metyl]karbamat
CAS 173340-23-3
InChI-nyckel SOXSDIKJHXTJEP-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
Molekylvikt (g/mol) 304.434
Synonym tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester
4

6-Aminoquinolyl-N-hydroxysuccinimidyl Carbamate (90%), TRC

CAS: 148757-94-2 Molekylformel: C14 H11 N3 O4 Molekylvikt (g/mol): 285.25 Synonym: N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag; IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate LEDER: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

Molekylformel C14 H11 N3 O4
IUPAC-namn (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
CAS 148757-94-2
LEDER O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
Molekylvikt (g/mol) 285.25
Synonym N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag;
6

[[4-[(3-Methylphenyl)amino]-3-pyridinyl]sulfonyl]carbamic Acid Ethyl Ester, TRC

CAS: 72810-57-2 Molekylformel: C15 H17 N3 O4 S Molekylvikt (g/mol): 335.38 Synonym: Ethyl [[4-[(3-Methylphenyl)amino]pyridin-3-yl]sulfonyl]carbamate,Torasemide, Anhydrous Imp. E (EP) IUPAC-namn: ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate LEDER: CCOC(=O)NS(=O)(=O)c1cnccc1Nc2cccc(C)c2

Molekylformel C15 H17 N3 O4 S
IUPAC-namn ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate
CAS 72810-57-2
LEDER CCOC(=O)NS(=O)(=O)c1cnccc1Nc2cccc(C)c2
Molekylvikt (g/mol) 335.38
Synonym Ethyl [[4-[(3-Methylphenyl)amino]pyridin-3-yl]sulfonyl]carbamate,Torasemide, Anhydrous Imp. E (EP)
7

Methyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)carbamate, TRC

CAS: 108579-67-5 Molekylformel: C12H15N3O2S Molekylvikt (g/mol): 265.33 Synonym: Albendazole EP Impurity L; IUPAC-namn: methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate LEDER: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1

Molekylformel C12H15N3O2S
IUPAC-namn methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
CAS 108579-67-5
LEDER COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
Molekylvikt (g/mol) 265.33
Synonym Albendazole EP Impurity L;
8

Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate, TRC

CAS: 512165-96-7 Molekylformel: C18 H16 Cl N3 O3 Molekylvikt (g/mol): 357.79 Synonym: Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate,BF 500-3,500M07,M500F007,Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate IUPAC-namn: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate LEDER: COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3

Molekylformel C18 H16 Cl N3 O3
IUPAC-namn methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate
CAS 512165-96-7
LEDER COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3
Molekylvikt (g/mol) 357.79
Synonym Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate,BF 500-3,500M07,M500F007,Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-, methyl ester (9CI),Methyl N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]carbamate
11

2-(Boc-amino)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 38427-94-0 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD03411622 InChI-nyckel: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC-namn: tert-butyl-N-pyridin-2-ylkarbamat LEDER: CC(C)(C)OC(=O)NC1=CC=CC=N1

Molekylformel C10H14N2O2
PubChem CID 11206349
MDL-nummer MFCD03411622
IUPAC-namn tert-butyl-N-pyridin-2-ylkarbamat
CAS 38427-94-0
InChI-nyckel ORUGTGTZBRUQIT-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=CC=N1
Molekylvikt (g/mol) 194.234
Synonym 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
12

6-(N-Boc-methylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1032758-87-4 Molekylformel: C17H27BN2O4 Molekylvikt (g/mol): 334.223 MDL-nummer: MFCD09037484 InChI-nyckel: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC-namn: tert-butyl N-metyl-N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

Molekylformel C17H27BN2O4
PubChem CID 44541676
MDL-nummer MFCD09037484
IUPAC-namn tert-butyl N-metyl-N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]karbamat
CAS 1032758-87-4
InChI-nyckel QGBJKHALDLKAGX-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 334.223
Synonym tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
13

(2R,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific™

CAS: 98760-08-8 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD00671705,MFCD02258997 InChI-nyckel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC-namn: tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

Molekylformel C15H21NO3
PubChem CID 9813904
MDL-nummer MFCD00671705,MFCD02258997
IUPAC-namn tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat
CAS 98760-08-8
InChI-nyckel NVPOUMXZERMIJK-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
Molekylvikt (g/mol) 263.34
Synonym 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823
14

erytro-N-Boc-3,5-difluoro-L-fenylalaninepoxid, 95 %, Thermo Scientific Chemicals

CAS: 388071-27-0 Molekylformel: C15H19F2NO3 Molekylvikt (g/mol): 299.32 MDL-nummer: MFCD08061630 InChI-nyckel: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC-namn: tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

Molekylformel C15H19F2NO3
PubChem CID 9922319
MDL-nummer MFCD08061630
IUPAC-namn tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat
CAS 388071-27-0
InChI-nyckel NKGKCDXMOMAORK-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
Molekylvikt (g/mol) 299.32
Synonym erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate
15

3-(bensyloxikarbonylamino)azetidin, 97 %, Thermo Scientific Chemicals

CAS: 914348-04-2 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD07368913 InChI-nyckel: UWOOBFRZDNDUQB-UHFFFAOYSA-N Synonym: benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate PubChem CID: 17750122 IUPAC-namn: bensyl-N-(azetidin-3-yl)karbamat LEDER: C1C(CN1)NC(=O)OCC2=CC=CC=C2

Molekylformel C11H14N2O2
PubChem CID 17750122
MDL-nummer MFCD07368913
IUPAC-namn bensyl-N-(azetidin-3-yl)karbamat
CAS 914348-04-2
InChI-nyckel UWOOBFRZDNDUQB-UHFFFAOYSA-N
LEDER C1C(CN1)NC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 206.245
Synonym benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate