Organoheterocyclic compounds
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5-Nitro-2-furaldehyde, 99%
CAS: 698-63-5 Molecular Formula: C5H3NO4 MDL Number: MFCD00003230 InChI Key: SXINBFXPADXIEY-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro PubChem CID: 12774 ChEBI: CHEBI:34459 IUPAC Name: 5-nitrofuran-2-carbaldehyde
| PubChem CID | 12774 |
|---|---|
| CAS | 698-63-5 |
| ChEBI | CHEBI:34459 |
| MDL Number | MFCD00003230 |
| Synonym | 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro |
| IUPAC Name | 5-nitrofuran-2-carbaldehyde |
| InChI Key | SXINBFXPADXIEY-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4 |
| Molecular Weight (g/mol) | 388.29 |
|---|---|
| MDL Number | MFCD00037500 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| IUPAC Name | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |
2-{4-[5-chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol, 97%, Thermo Scientific™
CAS: 215434-39-2 Molecular Formula: C12H15ClF3N3O Molecular Weight (g/mol): 309.717 MDL Number: MFCD00203911 InChI Key: NYMGNJNWMTZCFC-UHFFFAOYSA-N Synonym: 2-4-5-chloro-3-trifluoromethyl-2-pyridyl piperazino ethan-1-ol,2-4-5-chloro-3-trifluoromethyl pyridin-2-yl piperazin-1-yl ethanol,maybridge1_000177,1-piperazineethanol,4-5-chloro-3-trifluoromethyl-2-pyridinyl,2-4-5-chloro-3-trifluoromethyl pyridin-2-yl piperazin-1-yl ethan-1-ol PubChem CID: 2795584 IUPAC Name: 2-[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)C2=NC=C(C=C2C(F)(F)F)Cl
| PubChem CID | 2795584 |
|---|---|
| CAS | 215434-39-2 |
| Molecular Weight (g/mol) | 309.717 |
| MDL Number | MFCD00203911 |
| SMILES | C1CN(CCN1CCO)C2=NC=C(C=C2C(F)(F)F)Cl |
| Synonym | 2-4-5-chloro-3-trifluoromethyl-2-pyridyl piperazino ethan-1-ol,2-4-5-chloro-3-trifluoromethyl pyridin-2-yl piperazin-1-yl ethanol,maybridge1_000177,1-piperazineethanol,4-5-chloro-3-trifluoromethyl-2-pyridinyl,2-4-5-chloro-3-trifluoromethyl pyridin-2-yl piperazin-1-yl ethan-1-ol |
| IUPAC Name | 2-[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol |
| InChI Key | NYMGNJNWMTZCFC-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClF3N3O |
Invitrogen™ ProcartaPlex™ Mouse Immune Monitoring 384 well Panel, 48plex
The ProcartaPlex Mouse Immune Monitoring 384 well Panel 48plex (lyophilized beads) enables the study of immune function by analyzing 48 protein targets in a single well using FLEXMAP 3D and INTELLIFLEX instruments.
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Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Thiamine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M IUPAC Name: hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride SMILES: [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N
| CAS | 67-03-8 |
|---|---|
| Molecular Weight (g/mol) | 337.26 |
| SMILES | [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N |
| IUPAC Name | hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride |
| InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molecular Formula | C12H18Cl2N4OS |
Methyl pyrazine-2-carboxylate, 97%
CAS: 6164-79-0 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 InChI Key: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonym: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester PubChem CID: 72662 IUPAC Name: methyl pyrazine-2-carboxylate SMILES: COC(=O)C1=NC=CN=C1
| PubChem CID | 72662 |
|---|---|
| CAS | 6164-79-0 |
| Molecular Weight (g/mol) | 138.13 |
| SMILES | COC(=O)C1=NC=CN=C1 |
| Synonym | methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester |
| IUPAC Name | methyl pyrazine-2-carboxylate |
| InChI Key | TWIIRMSFZNYMQE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Chloro-3,5-dinitropyridine, 98+%, Thermo Scientific™
CAS: 2578-45-2 Molecular Formula: C5H2ClN3O4 Molecular Weight (g/mol): 203.54 MDL Number: MFCD00006233 InChI Key: QLHVJBXAQWPEDI-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine PubChem CID: 75738 IUPAC Name: 2-chloro-3,5-dinitropyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
| PubChem CID | 75738 |
|---|---|
| CAS | 2578-45-2 |
| Molecular Weight (g/mol) | 203.54 |
| MDL Number | MFCD00006233 |
| SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] |
| Synonym | pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine |
| IUPAC Name | 2-chloro-3,5-dinitropyridine |
| InChI Key | QLHVJBXAQWPEDI-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClN3O4 |
2,2':6',2″-Terpyridine, 96%
CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| PubChem CID | 70848 |
|---|---|
| CAS | 1148-79-4 |
| Molecular Weight (g/mol) | 233.27 |
| ChEBI | CHEBI:245199 |
| MDL Number | MFCD00006213 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| InChI Key | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3 |
Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride
CAS: 7082-71-5 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
| PubChem CID | 81529 |
|---|---|
| CAS | 7082-71-5 |
| Molecular Weight (g/mol) | 228.2 |
| MDL Number | MFCD00062784 |
| SMILES | C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2 |
| Synonym | isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride |
| IUPAC Name | pyridine-4-carbonyl pyridine-4-carboxylate |
| InChI Key | ORBIGZZHMAJXAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
3,5-Bis(trifluoromethyl)pyrazole, 97%, Thermo Scientific™
CAS: 14704-41-7 Molecular Formula: C5H2F6N2 Molecular Weight (g/mol): 204.07 InChI Key: NGDDUAYSWPUSLX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole PubChem CID: 518991 IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 518991 |
|---|---|
| CAS | 14704-41-7 |
| Molecular Weight (g/mol) | 204.07 |
| SMILES | C1=C(NN=C1C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole |
| IUPAC Name | 3,5-bis(trifluoromethyl)-1H-pyrazole |
| InChI Key | NGDDUAYSWPUSLX-UHFFFAOYSA-N |
| Molecular Formula | C5H2F6N2 |
3-Methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride, 99%, Thermo Scientific™
CAS: 205692-65-5 Molecular Formula: C15H19NO3·HCl Molecular Weight (g/mol): 297.77 MDL Number: MFCD00143175 InChI Key: UQGAOMLRURDKSU-UHFFFAOYSA-N Synonym: 3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride PubChem CID: 71650946 IUPAC Name: methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl
| PubChem CID | 71650946 |
|---|---|
| CAS | 205692-65-5 |
| Molecular Weight (g/mol) | 297.77 |
| MDL Number | MFCD00143175 |
| SMILES | CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl |
| Synonym | 3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride |
| IUPAC Name | methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride |
| InChI Key | UQGAOMLRURDKSU-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO3·HCl |
8-Quinolinecarboxylic acid, 98%, Thermo Scientific™
CAS: 86-59-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
| PubChem CID | 66582 |
|---|---|
| CAS | 86-59-9 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00047619 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)N=CC=C2 |
| Synonym | 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid |
| IUPAC Name | quinoline-8-carboxylic acid |
| InChI Key | QRDZFPUVLYEQTA-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
5,5'-Dimethyl-2,2'-bithiophene, 99%
CAS: 16303-58-5 Molecular Formula: C10H10S2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
| PubChem CID | 284486 |
|---|---|
| CAS | 16303-58-5 |
| Molecular Weight (g/mol) | 194.32 |
| MDL Number | MFCD01927313 |
| SMILES | CC1=CC=C(S1)C2=CC=C(S2)C |
| Synonym | 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene |
| IUPAC Name | 2-methyl-5-(5-methylthiophen-2-yl)thiophene |
| InChI Key | DKHDQTBBXQMFPP-UHFFFAOYSA-N |
| Molecular Formula | C10H10S2 |
4-(2-Pyridyl)benzaldehyde, 97%
CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 1515240 |
|---|---|
| CAS | 127406-56-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01863537 |
| SMILES | O=CC1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde |
| IUPAC Name | 4-pyridin-2-ylbenzaldehyde |
| InChI Key | NMLYGLCBSFKJFI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |