Organoheterocyclic compounds
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2-n-Hexylfuran, 97%
CAS: 3777-70-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00053134 InChI Key: XBLCAKKYMZVLPU-UHFFFAOYSA-N Synonym: 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja PubChem CID: 77408 IUPAC Name: 2-hexylfuran SMILES: CCCCCCC1=CC=CO1
| PubChem CID | 77408 |
|---|---|
| CAS | 3777-70-6 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00053134 |
| SMILES | CCCCCCC1=CC=CO1 |
| Synonym | 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja |
| IUPAC Name | 2-hexylfuran |
| InChI Key | XBLCAKKYMZVLPU-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Chloropyridine-4-methanol, 97%, Thermo Scientific Chemicals
CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl
| PubChem CID | 7062237 |
|---|---|
| CAS | 100704-10-7 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD06858767 |
| SMILES | C1=CN=C(C=C1CO)Cl |
| Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
| IUPAC Name | (2-chloropyridin-4-yl)methanol |
| InChI Key | UDDVPFLXGOBESH-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, 96%
CAS: 40106-13-6 Molecular Formula: C12H17NO2S Molecular Weight (g/mol): 239.333 MDL Number: MFCD00216932 InChI Key: XTUHIGALMIGZST-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-4h,5h,6h,7h,8h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-b thiophene-3-carboxylate,ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta 1,2-b thiophene-3-carboxylate,2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-aminocyclohepta b thiophene-3-carboxylate,aronis24232,ethyl 2-aminocycloheptathiophene-3-carboxylate,2-amino-3-ethoxy-carbonyl-4,5-pentamethylenethiophene PubChem CID: 292644 IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)N
| PubChem CID | 292644 |
|---|---|
| CAS | 40106-13-6 |
| Molecular Weight (g/mol) | 239.333 |
| MDL Number | MFCD00216932 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCCCC2)N |
| Synonym | ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-4h,5h,6h,7h,8h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-b thiophene-3-carboxylate,ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta 1,2-b thiophene-3-carboxylate,2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-aminocyclohepta b thiophene-3-carboxylate,aronis24232,ethyl 2-aminocycloheptathiophene-3-carboxylate,2-amino-3-ethoxy-carbonyl-4,5-pentamethylenethiophene |
| IUPAC Name | ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
| InChI Key | XTUHIGALMIGZST-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2S |
(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals
CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
| PubChem CID | 17750441 |
|---|---|
| CAS | 169447-86-3 |
| Molecular Weight (g/mol) | 276.38 |
| MDL Number | MFCD03787923 |
| SMILES | CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1 |
| Synonym | s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine |
| IUPAC Name | tert-butyl (2S)-2-benzylpiperazine-1-carboxylate |
| InChI Key | QKUHUJCLUFLGCI-AWEZNQCLSA-N |
| Molecular Formula | C16H24N2O2 |
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 |
1-Boc-L-nipecotic acid, 97%
CAS: 88495-54-9 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD02179172 InChI Key: NXILIHONWRXHFA-QMMMGPOBSA-N Synonym: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh PubChem CID: 6951168 IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
| PubChem CID | 6951168 |
|---|---|
| CAS | 88495-54-9 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD02179172 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O |
| Synonym | s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh |
| IUPAC Name | (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid |
| InChI Key | NXILIHONWRXHFA-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |
1-Boc-3-(methylamino)piperidine, 97%
CAS: 392331-89-4 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD04114980,MFCD09752963 InChI Key: XRRRUOWSHGFPTI-UHFFFAOYNA-N Synonym: 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 17750458 IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate SMILES: CNC1CCCN(C1)C(=O)OC(C)(C)C
| PubChem CID | 17750458 |
|---|---|
| CAS | 392331-89-4 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD04114980,MFCD09752963 |
| SMILES | CNC1CCCN(C1)C(=O)OC(C)(C)C |
| Synonym | 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-(methylamino)piperidine-1-carboxylate |
| InChI Key | XRRRUOWSHGFPTI-UHFFFAOYNA-N |
| Molecular Formula | C11H22N2O2 |
Rhodanine-3-acetic acid, 98%
CAS: 5718-83-2 Molecular Formula: C5H5NO3S2 Molecular Weight (g/mol): 191.22 MDL Number: MFCD00005491 InChI Key: JGRMXPSUZIYDRR-UHFFFAOYSA-N Synonym: rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid PubChem CID: 79793 IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid SMILES: OC(=O)CN1C(=O)CSC1=S
| PubChem CID | 79793 |
|---|---|
| CAS | 5718-83-2 |
| Molecular Weight (g/mol) | 191.22 |
| MDL Number | MFCD00005491 |
| SMILES | OC(=O)CN1C(=O)CSC1=S |
| Synonym | rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid |
| IUPAC Name | 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
| InChI Key | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S2 |
Diacetone-D-galactose, 95%
CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
| PubChem CID | 70793572 |
|---|---|
| CAS | 4064-06-6 |
| Molecular Weight (g/mol) | 260.29 |
| MDL Number | MFCD00063225 |
| SMILES | CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C |
| Synonym | 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol |
| IUPAC Name | [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a |
| InChI Key | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molecular Formula | C12H20O6 |
2-Chloro-4-hydroxypyridine, 95%, Thermo Scientific Chemicals
CAS: 17368-12-6 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD01646108 InChI Key: VBEHFOMFHUQAOW-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine PubChem CID: 87010 IUPAC Name: 2-chloro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)Cl
| PubChem CID | 87010 |
|---|---|
| CAS | 17368-12-6 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD01646108 |
| SMILES | C1=CNC(=CC1=O)Cl |
| Synonym | 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine |
| IUPAC Name | 2-chloro-1H-pyridin-4-one |
| InChI Key | VBEHFOMFHUQAOW-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-Fluoropyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD06798245 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
| PubChem CID | 12067063 |
|---|---|
| CAS | 452972-14-4 |
| Molecular Weight (g/mol) | 223.054 |
| MDL Number | MFCD06798245 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F |
| Synonym | 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | YYOZFGQOPNTVGM-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |
2,3-Difluoro-5-(trifluoromethyl)pyridine, 98%
CAS: 89402-42-6 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD04972837 InChI Key: XIFCGIKPAAZFFS-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine PubChem CID: 13421547 IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(F)N=CC(=C1)C(F)(F)F
| PubChem CID | 13421547 |
|---|---|
| CAS | 89402-42-6 |
| Molecular Weight (g/mol) | 183.08 |
| MDL Number | MFCD04972837 |
| SMILES | FC1=C(F)N=CC(=C1)C(F)(F)F |
| Synonym | 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine |
| IUPAC Name | 2,3-difluoro-5-(trifluoromethyl)pyridine |
| InChI Key | XIFCGIKPAAZFFS-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 129332-45-2 Molecular Formula: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 MDL Number: MFCD00052752 InChI Key: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC Name: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| PubChem CID | 2778604 |
|---|---|
| CAS | 129332-45-2 |
| Molecular Weight (g/mol) | 228.284 |
| MDL Number | MFCD00052752 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Synonym | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| IUPAC Name | methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S2 |
7-Azaindole-5-carbonitrile, 97%
CAS: 517918-95-5 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD06659684 InChI Key: DRAQIXNADYAISI-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine-5-carbonitrile,5-cyano-7-azaindole,7-azaindole-5-carbonitrile,5-cyano-1h-pyrrolo 2,3-b pyridine,5-canyo-1h-pyrrolo 2,3-b pyridine,pubchem16565,acmc-1avk2,ksc269e0f,1h-pyrrolo 2,3-b pyridine-5-carbonitrile 9ci PubChem CID: 11788355 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile SMILES: C1=CNC2=C1C=C(C=N2)C#N
| PubChem CID | 11788355 |
|---|---|
| CAS | 517918-95-5 |
| Molecular Weight (g/mol) | 143.149 |
| MDL Number | MFCD06659684 |
| SMILES | C1=CNC2=C1C=C(C=N2)C#N |
| Synonym | 1h-pyrrolo 2,3-b pyridine-5-carbonitrile,5-cyano-7-azaindole,7-azaindole-5-carbonitrile,5-cyano-1h-pyrrolo 2,3-b pyridine,5-canyo-1h-pyrrolo 2,3-b pyridine,pubchem16565,acmc-1avk2,ksc269e0f,1h-pyrrolo 2,3-b pyridine-5-carbonitrile 9ci |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile |
| InChI Key | DRAQIXNADYAISI-UHFFFAOYSA-N |
| Molecular Formula | C8H5N3 |