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Acetylacetone 99.0+%, TCI America™
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CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID | 31261 |
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CAS | 123-54-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:14750 |
MDL Number | MFCD00008787 |
SMILES | CC(=O)CC(C)=O |
Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
IUPAC Name | pentane-2,4-dione |
InChI Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
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CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
PubChem CID | 8037 |
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CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
MDL Number | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
L-Proline 99.0+%, TCI America™
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CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
PubChem CID | 145742 |
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CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
Diethylenetriamine 98.0+%, TCI America™
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CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
PubChem CID | 8111 |
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CAS | 111-40-0 |
Molecular Weight (g/mol) | 103.17 |
ChEBI | CHEBI:30629 |
MDL Number | MFCD00008171 |
SMILES | NCCNCCN |
Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
IUPAC Name | bis(2-aminoethyl)amine |
InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Molecular Formula | C4H13N3 |
2,2'-Bipyridyl 99.0+%, TCI America™
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CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
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CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
IUPAC Name | 2,2'-bipyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
Indene 98.0+%, TCI America™
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CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
PubChem CID | 7219 |
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CAS | 95-13-6 |
Molecular Weight (g/mol) | 116.163 |
ChEBI | CHEBI:41921 |
MDL Number | MFCD00003777 |
SMILES | C1C=CC2=CC=CC=C21 |
Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
IUPAC Name | 1H-indene |
InChI Key | YBYIRNPNPLQARY-UHFFFAOYSA-N |
Molecular Formula | C9H8 |
L-Thioproline 98.0+%, TCI America™
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CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O
PubChem CID | 93176 |
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CAS | 34592-47-7 |
Molecular Weight (g/mol) | 133.165 |
ChEBI | CHEBI:45171 |
MDL Number | MFCD00005212 |
SMILES | C1C(NCS1)C(=O)O |
Synonym | l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline |
IUPAC Name | (4R)-1,3-thiazolidine-4-carboxylic acid |
InChI Key | DZLNHFMRPBPULJ-VKHMYHEASA-N |
Molecular Formula | C4H7NO2S |
Cyclooctene 95.0+%, TCI America™
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CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1
PubChem CID | 638079 |
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CAS | 931-88-4 |
Molecular Weight (g/mol) | 110.2 |
MDL Number | MFCD00001753 |
SMILES | C1CCCC=CCC1 |
IUPAC Name | cyclooctene |
InChI Key | URYYVOIYTNXXBN-UPHRSURJSA-N |
Molecular Formula | C8H14 |
4,4'-Di-tert-butyl-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 72914-19-3 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 MDL Number: MFCD01863731 InChI Key: TXNLQUKVUJITMX-UHFFFAOYSA-N PubChem CID: 4249187 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C
PubChem CID | 4249187 |
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CAS | 72914-19-3 |
Molecular Weight (g/mol) | 268.404 |
MDL Number | MFCD01863731 |
SMILES | CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C |
IUPAC Name | 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine |
InChI Key | TXNLQUKVUJITMX-UHFFFAOYSA-N |
Molecular Formula | C18H24N2 |
Quinine Hydrochloride Dihydrate 98.0+%, TCI America™
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CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
PubChem CID | 124080947 |
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CAS | 6119-47-7 |
Molecular Weight (g/mol) | 396.91 |
MDL Number | MFCD00151248 |
SMILES | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Synonym | quinine hcl dihydrate |
IUPAC Name | (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride |
InChI Key | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
Molecular Formula | C20H29ClN2O4 |
2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate 95.0+%, TCI America™
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CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.288 MDL Number: MFCD01321170 InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N Synonym: 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene PubChem CID: 11088610 IUPAC Name: triphenylene-2,3,6,7,10,11-hexol SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
PubChem CID | 11088610 |
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CAS | 4877-80-9 |
Molecular Weight (g/mol) | 324.288 |
MDL Number | MFCD01321170 |
SMILES | C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O |
Synonym | 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene |
IUPAC Name | triphenylene-2,3,6,7,10,11-hexol |
InChI Key | QMLILIIMKSKLES-UHFFFAOYSA-N |
Molecular Formula | C18H12O6 |
N,N,N',N'-Tetramethyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C
PubChem CID | 8084 |
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CAS | 110-95-2 |
Molecular Weight (g/mol) | 130.235 |
MDL Number | MFCD00008337 |
SMILES | CN(C)CCCN(C)C |
Synonym | n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r |
IUPAC Name | N,N,N',N'-tetramethylpropane-1,3-diamine |
InChI Key | DMQSHEKGGUOYJS-UHFFFAOYSA-N |
Molecular Formula | C7H18N2 |
RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™
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CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
PubChem CID | 131675324 |
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CAS | 174813-82-2 |
Molecular Weight (g/mol) | 623.194 |
MDL Number | MFCD12545951 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+] |
Synonym | [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) |
IUPAC Name | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride |
InChI Key | BABSEZBJIPZYQB-AGEKDOICSA-M |
Molecular Formula | C30H34ClN2O2RuS |
D-Proline 98.0+%, TCI America™
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CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
PubChem CID | 8988 |
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CAS | 344-25-2 |
Molecular Weight (g/mol) | 115.132 |
ChEBI | CHEBI:16313 |
MDL Number | MFCD00064317 |
SMILES | C1CC(NC1)C(=O)O |
Synonym | d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline |
IUPAC Name | (2R)-pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-SCSAIBSYSA-N |
Molecular Formula | C5H9NO2 |
4,4'-Dimethoxy-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 17217-57-1 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00233880 InChI Key: IMEVSAIFJKKDAP-UHFFFAOYSA-N Synonym: 4,4'-dimethoxy-2,2'-bipyridine,4,4'-dimethoxy-2,2'-bipyridyl,4-methoxy-2-4-methoxypyridin-2-yl pyridine,4,4'-dimethoxy-2,2' bipyridinyl,2,2'-bipyridine, 4,4'-dimethoxy,acmc-1c6x1,4-4'-dimethoxy-2-2'-bipyridine,4-methoxy-2-4-methoxy 2-pyridyl pyridine,4-methoxy-2-4-methoxy-2-pyridinyl pyridine PubChem CID: 2733927 IUPAC Name: 4,4'-dimethoxy-2,2'-bipyridine SMILES: COC1=CC=NC(=C1)C1=CC(OC)=CC=N1
PubChem CID | 2733927 |
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CAS | 17217-57-1 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD00233880 |
SMILES | COC1=CC=NC(=C1)C1=CC(OC)=CC=N1 |
Synonym | 4,4'-dimethoxy-2,2'-bipyridine,4,4'-dimethoxy-2,2'-bipyridyl,4-methoxy-2-4-methoxypyridin-2-yl pyridine,4,4'-dimethoxy-2,2' bipyridinyl,2,2'-bipyridine, 4,4'-dimethoxy,acmc-1c6x1,4-4'-dimethoxy-2-2'-bipyridine,4-methoxy-2-4-methoxy 2-pyridyl pyridine,4-methoxy-2-4-methoxy-2-pyridinyl pyridine |
IUPAC Name | 4,4'-dimethoxy-2,2'-bipyridine |
InChI Key | IMEVSAIFJKKDAP-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2 |