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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Azoles (22)
Indoles and derivatives (14)
Pyridines and derivatives (14)
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Pyrrolidines (3)
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Piperidines (2)
Thiophenes (2)
Metalloheterocyclic compounds (1)

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1 – 15 of 49 results
1

tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™

CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: 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 Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1

PubChem CID 736476
CAS 19228-91-2
Molecular Weight (g/mol) 199.268
MDL Number MFCD01928808
SMILES CC(C)(C)OC(=O)NC1=CSC=C1
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
IUPAC Name tert-butyl N-thiophen-3-ylcarbamate
InChI Key PRWYQCYSADTIBZ-UHFFFAOYSA-N
Molecular Formula C9H13NO2S
2

tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate, 97%, Thermo Scientific™

CAS: 215183-27-0 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD03659715 InChI Key: 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 Name: tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br

PubChem CID 2779810
CAS 215183-27-0
Molecular Weight (g/mol) 292.191
MDL Number MFCD03659715
SMILES CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
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
IUPAC Name tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate
InChI Key CVNITIPQHIGCKI-UHFFFAOYSA-N
Molecular Formula C10H14BrNO2S
3

tert-Butyl N-[(1-benzyl-4-piperidinyl)methyl]carbamate, ≥95%, Thermo Scientific™

CAS: 173340-23-3 Molecular Formula: C18H28N2O2 Molecular Weight (g/mol): 304.434 MDL Number: MFCD04123925 InChI Key: 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 Name: tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

PubChem CID 2824066
CAS 173340-23-3
Molecular Weight (g/mol) 304.434
MDL Number MFCD04123925
SMILES CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
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
IUPAC Name tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate
InChI Key SOXSDIKJHXTJEP-UHFFFAOYSA-N
Molecular Formula C18H28N2O2
5

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

CAS: 148757-94-2 Molecular Formula: C14 H11 N3 O4 Molecular Weight (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 Name: (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate SMILES: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

CAS 148757-94-2
Molecular Weight (g/mol) 285.25
SMILES O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
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 Name (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
Molecular Formula C14 H11 N3 O4
6

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

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

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

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

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

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

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

CAS: 512165-96-7 Molecular Formula: C18 H16 Cl N3 O3 Molecular Weight (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 Name: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate SMILES: COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3

CAS 512165-96-7
Molecular Weight (g/mol) 357.79
SMILES COC(=O)Nc1ccccc1COc2ccn(n2)c3ccc(Cl)cc3
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 Name methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]carbamate
Molecular Formula C18 H16 Cl N3 O3
11

2-(Boc-amino)pyridine, 95%

CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: 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 Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1

PubChem CID 11206349
CAS 38427-94-0
Molecular Weight (g/mol) 194.234
MDL Number MFCD03411622
SMILES CC(C)(C)OC(=O)NC1=CC=CC=N1
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
IUPAC Name tert-butyl N-pyridin-2-ylcarbamate
InChI Key ORUGTGTZBRUQIT-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
12

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

CAS: 1032758-87-4 Molecular Formula: C17H27BN2O4 Molecular Weight (g/mol): 334.223 MDL Number: MFCD09037484 InChI Key: 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 Name: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

PubChem CID 44541676
CAS 1032758-87-4
Molecular Weight (g/mol) 334.223
MDL Number MFCD09037484
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
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
IUPAC Name tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
InChI Key QGBJKHALDLKAGX-UHFFFAOYSA-N
Molecular Formula C17H27BN2O4
13

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

CAS: 98760-08-8 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.34 MDL Number: MFCD00671705,MFCD02258997 InChI Key: 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 Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

PubChem CID 9813904
CAS 98760-08-8
Molecular Weight (g/mol) 263.34
MDL Number MFCD00671705,MFCD02258997
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
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
IUPAC Name tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate
InChI Key NVPOUMXZERMIJK-UHFFFAOYNA-N
Molecular Formula C15H21NO3
14

erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide, 95%, Thermo Scientific Chemicals

CAS: 388071-27-0 Molecular Formula: C15H19F2NO3 Molecular Weight (g/mol): 299.32 MDL Number: MFCD08061630 InChI Key: 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 Name: tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

PubChem CID 9922319
CAS 388071-27-0
Molecular Weight (g/mol) 299.32
MDL Number MFCD08061630
SMILES CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
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
IUPAC Name tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate
InChI Key NKGKCDXMOMAORK-UHFFFAOYNA-N
Molecular Formula C15H19F2NO3
15

3-(Benzyloxycarbonylamino)azetidine, 97%

CAS: 914348-04-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD07368913 InChI Key: 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 Name: benzyl N-(azetidin-3-yl)carbamate SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2

PubChem CID 17750122
CAS 914348-04-2
Molecular Weight (g/mol) 206.245
MDL Number MFCD07368913
SMILES C1C(CN1)NC(=O)OCC2=CC=CC=C2
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
IUPAC Name benzyl N-(azetidin-3-yl)carbamate
InChI Key UWOOBFRZDNDUQB-UHFFFAOYSA-N
Molecular Formula C11H14N2O2