Organoheterocyclic compounds
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3-Chloro-5-fluoropyridine, 98%
CAS: 514797-99-0 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD05663707 InChI Key: LTILYPOSFJLPSK-UHFFFAOYSA-N Synonym: 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 PubChem CID: 12031536 IUPAC Name: 3-chloro-5-fluoropyridine SMILES: C1=C(C=NC=C1Cl)F
| PubChem CID | 12031536 |
|---|---|
| CAS | 514797-99-0 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD05663707 |
| SMILES | C1=C(C=NC=C1Cl)F |
| Synonym | 5-chloro-3-fluoropyridine,3-fluoro-5-chloropyridine,3-chloro-5-fluoro-pyridine,pyridine, 3-chloro-5-fluoro,pubchem6620,acmc-1axgq,pyridine,3-chloro-5-fluoro,3-chloro-5-fluoropyridine,abbypharma ap-14-5727 |
| IUPAC Name | 3-chloro-5-fluoropyridine |
| InChI Key | LTILYPOSFJLPSK-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Amino-6-fluoropyridine, 97%
CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N
| PubChem CID | 2761399 |
|---|---|
| CAS | 1597-32-6 |
| Molecular Weight (g/mol) | 112.107 |
| MDL Number | MFCD04114200 |
| SMILES | C1=CC(=NC(=C1)F)N |
| Synonym | 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine |
| IUPAC Name | 6-fluoropyridin-2-amine |
| InChI Key | UZALKVXCOUSWSL-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
1-n-Butylpyridinium bromide, 99%
CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium;bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1
| PubChem CID | 2734238 |
|---|---|
| CAS | 874-80-6 |
| Molecular Weight (g/mol) | 216.12 |
| MDL Number | MFCD00671496 |
| SMILES | [Br-].CCCC[N+]1=CC=CC=C1 |
| Synonym | 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu |
| IUPAC Name | 1-butylpyridin-1-ium;bromide |
| InChI Key | KVBQNFMTEUEOCD-UHFFFAOYSA-M |
| Molecular Formula | C9H14BrN |
cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, Thermo Scientific Chemicals
CAS: 79236-92-3 Molecular Formula: C10H18N4 Molecular Weight (g/mol): 194.282 MDL Number: MFCD09263319 InChI Key: YSPZOYMEWUTYDA-UHFFFAOYSA-N Synonym: cis-glyoxal-cyclen,2a,4a,6a,8a-decahydrotetraazacyclopent fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acenaphthylene,cyclen cis-glyoxal derivative,1,1':3,3'-diethano-2,2'-biimidazolidine,decahydro-2a,4a,6a,8a-tetraazacyclopenta fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acena,1,4,7,10-tetraazatetracyclo-5,5,2,04,13,010,14 tetradecane,1,4,7,10-tetraazatetracyclo-5,5,2,04.13,010.14 tetradecane,4aalpha,8abeta-1,8:4,5-diethanodecahydro-1,4,5,8-tetraazanaphthalene PubChem CID: 9794169 SMILES: C1CN2CCN3CCN4C3C2N1CC4
| PubChem CID | 9794169 |
|---|---|
| CAS | 79236-92-3 |
| Molecular Weight (g/mol) | 194.282 |
| MDL Number | MFCD09263319 |
| SMILES | C1CN2CCN3CCN4C3C2N1CC4 |
| Synonym | cis-glyoxal-cyclen,2a,4a,6a,8a-decahydrotetraazacyclopent fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acenaphthylene,cyclen cis-glyoxal derivative,1,1':3,3'-diethano-2,2'-biimidazolidine,decahydro-2a,4a,6a,8a-tetraazacyclopenta fg acenaphthylene,cis-decahydro-2a,4a,6a,8a-tetraazacyclopent fg acena,1,4,7,10-tetraazatetracyclo-5,5,2,04,13,010,14 tetradecane,1,4,7,10-tetraazatetracyclo-5,5,2,04.13,010.14 tetradecane,4aalpha,8abeta-1,8:4,5-diethanodecahydro-1,4,5,8-tetraazanaphthalene |
| InChI Key | YSPZOYMEWUTYDA-UHFFFAOYSA-N |
| Molecular Formula | C10H18N4 |
6-Chloro-3-pyridineacetic acid, 97%
CAS: 39891-13-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01863172 InChI Key: XWVPSJPQWOVRHJ-UHFFFAOYSA-N Synonym: 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid PubChem CID: 14071571 IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid SMILES: C1=CC(=NC=C1CC(=O)O)Cl
| PubChem CID | 14071571 |
|---|---|
| CAS | 39891-13-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD01863172 |
| SMILES | C1=CC(=NC=C1CC(=O)O)Cl |
| Synonym | 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid |
| IUPAC Name | 2-(6-chloropyridin-3-yl)acetic acid |
| InChI Key | XWVPSJPQWOVRHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
| PubChem CID | 16218278 |
|---|---|
| CAS | 334618-07-4 |
| Molecular Weight (g/mol) | 173.08 |
| MDL Number | MFCD03427036 |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Synonym | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
| IUPAC Name | (3S)-piperidin-3-amine;dihydrochloride |
| InChI Key | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| Molecular Formula | C5H14Cl2N2 |
2-Ethyl-3,5(6)-dimethylpyrazine, 99%, mixture of isomers
CAS: 13925-07-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00047392 InChI Key: JZBCTZLGKSYRSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl PubChem CID: 26334 IUPAC Name: 2-ethyl-3,5-dimethylpyrazine SMILES: CCC1=NC=C(N=C1C)C
| PubChem CID | 26334 |
|---|---|
| CAS | 13925-07-0 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00047392 |
| SMILES | CCC1=NC=C(N=C1C)C |
| Synonym | 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl |
| IUPAC Name | 2-ethyl-3,5-dimethylpyrazine |
| InChI Key | JZBCTZLGKSYRSF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
Vinylboronic anhydride pyridine complex, 95%
CAS: 95010-17-6 Molecular Formula: C11H14B3NO3 Molecular Weight (g/mol): 240.667 MDL Number: MFCD03839940 InChI Key: YLHJACXHRQQNQR-UHFFFAOYSA-N Synonym: 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane PubChem CID: 2734806 IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1
| PubChem CID | 2734806 |
|---|---|
| CAS | 95010-17-6 |
| Molecular Weight (g/mol) | 240.667 |
| MDL Number | MFCD03839940 |
| SMILES | B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1 |
| Synonym | 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane |
| IUPAC Name | pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | YLHJACXHRQQNQR-UHFFFAOYSA-N |
| Molecular Formula | C11H14B3NO3 |
5-Amino-2-bromo-3-fluoropyridine, 97%, Thermo Scientific™
CAS: 1256276-41-1 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.003 MDL Number: MFCD21099397 InChI Key: DDJLNVAJTGIWNJ-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro PubChem CID: 71741382 IUPAC Name: 6-bromo-5-fluoropyridin-3-amine SMILES: C1=C(C=NC(=C1F)Br)N
| PubChem CID | 71741382 |
|---|---|
| CAS | 1256276-41-1 |
| Molecular Weight (g/mol) | 191.003 |
| MDL Number | MFCD21099397 |
| SMILES | C1=C(C=NC(=C1F)Br)N |
| Synonym | 5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro |
| IUPAC Name | 6-bromo-5-fluoropyridin-3-amine |
| InChI Key | DDJLNVAJTGIWNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
6-Bromothiochroman-4-one, 95%
CAS: 13735-13-2 Molecular Formula: C9H7BrOS Molecular Weight (g/mol): 243.118 MDL Number: MFCD05664869 InChI Key: SBNPYDJTVGRDAA-UHFFFAOYSA-N Synonym: 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro PubChem CID: 13953736 IUPAC Name: 6-bromo-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)Br
| PubChem CID | 13953736 |
|---|---|
| CAS | 13735-13-2 |
| Molecular Weight (g/mol) | 243.118 |
| MDL Number | MFCD05664869 |
| SMILES | C1CSC2=C(C1=O)C=C(C=C2)Br |
| Synonym | 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro |
| IUPAC Name | 6-bromo-2,3-dihydrothiochromen-4-one |
| InChI Key | SBNPYDJTVGRDAA-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrOS |
5-(4-Methylphenyl)thiazolo[2,3-c]-1,2,4-triazole-3-thiol, 96%
CAS: 500112-74-3 Molecular Formula: C11H9N3S2 Molecular Weight (g/mol): 247.334 MDL Number: MFCD06254379 InChI Key: LNDYWRMGFKFDTC-UHFFFAOYSA-N Synonym: 5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thiol,5-p-tolyl thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-2h-1,3 thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thione,5-4-methylphenyl thiazolo 2,3-c-1,2,4-triazole-3-thiol,5-p-tolyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,3-thiazolino 2,3-c 1,2,4-triazoline-3-thione,5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3 2h-thione PubChem CID: 2383729 IUPAC Name: 5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thione SMILES: CC1=CC=C(C=C1)C2=CSC3=NNC(=S)N23
| PubChem CID | 2383729 |
|---|---|
| CAS | 500112-74-3 |
| Molecular Weight (g/mol) | 247.334 |
| MDL Number | MFCD06254379 |
| SMILES | CC1=CC=C(C=C1)C2=CSC3=NNC(=S)N23 |
| Synonym | 5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thiol,5-p-tolyl thiazolo 2,3-c 1,2,4 triazole-3-thiol,5-4-methylphenyl-2h-1,3 thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,2,4 triazolo 3,4-b 1,3 thiazole-3-thione,5-4-methylphenyl thiazolo 2,3-c-1,2,4-triazole-3-thiol,5-p-tolyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-thiazolo 2,3-c 1,2,4 triazole-3-thione,5-4-methylphenyl-2h-1,3-thiazolino 2,3-c 1,2,4-triazoline-3-thione,5-4-methylphenyl 1,3 thiazolo 2,3-c 1,2,4 triazole-3 2h-thione |
| IUPAC Name | 5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-thione |
| InChI Key | LNDYWRMGFKFDTC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3S2 |
1-Boc-D-nipecotic acid, 97%
CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
| PubChem CID | 643516 |
|---|---|
| CAS | 163438-09-3 |
| Molecular Weight (g/mol) | 228.27 |
| MDL Number | MFCD02179173 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O |
| Synonym | r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh |
| InChI Key | NXILIHONWRXHFA-MRVPVSSYSA-M |
| Molecular Formula | C11H18NO4 |
2,2':6',2″-Terpyridine-4'-carboxylic acid, 95%
CAS: 148332-36-9 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD04114290 InChI Key: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid PubChem CID: 2762749 IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 2762749 |
|---|---|
| CAS | 148332-36-9 |
| Molecular Weight (g/mol) | 277.28 |
| MDL Number | MFCD04114290 |
| SMILES | OC(=O)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine-4'-carboxylic acid,2,2':6',2-terpyridine-4'-carboxylicacid,2,6-bis pyridin-2-yl pyridine-4-carboxylic acid,6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid,acmc-1c3v7,4'-carboxy-2,2':6',2-terpyridine,2,2:6,2'-terpyridine-4-carboxylic acid,1∼2∼,2∼2∼:2∼6∼,3∼2∼-terpyridine-2∼4∼-carboxylic acid,2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine-4-carboxylic acid |
| InChI Key | ZYTWXMBGOUJDHJ-UHFFFAOYSA-N |
| Molecular Formula | C16H11N3O2 |