Chemicals
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| Form | Powder |
|---|---|
| UN Number | UN3089 |
| Chemical Name or Material | Titanium Nickel powder composite |
| Mesh Size | −325 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Ti:Ni; 70:30 wt% |
| Sensitivity | Air Sensitive |
| Health Hazard 3 | P201-P202-P210-P240-P241-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P370+P378q-P501c |
| MDL Number | MFCD02091734 |
| Health Hazard 2 | GHS H Statement H228-H351-H317 Flammable solid. Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H228-H317-H351 |
| DOT Information | Transport Hazard Class: 4.1; Packing Group: II; Proper Shipping Name: METAL POWDERS, FLAMMABLE, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Titanium gauze, 18 mesh woven from 0.28mm (0.011in) dia wire
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
5-Bromopyrimidine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 37131-87-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 202.995 MDL Number: MFCD00496793 InChI Key: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonym: 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo PubChem CID: 16462970 IUPAC Name: 5-bromopyrimidine-2-carboxylic acid SMILES: C1=C(C=NC(=N1)C(=O)O)Br
| PubChem CID | 16462970 |
|---|---|
| CAS | 37131-87-6 |
| Molecular Weight (g/mol) | 202.995 |
| MDL Number | MFCD00496793 |
| SMILES | C1=C(C=NC(=N1)C(=O)O)Br |
| Synonym | 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo |
| IUPAC Name | 5-bromopyrimidine-2-carboxylic acid |
| InChI Key | XGPTXUYKEDPXCO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
N(4)-Acetylcytosine, 98%
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1
| PubChem CID | 99309 |
|---|---|
| CAS | 14631-20-0 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00134466 |
| SMILES | CC(=O)NC1=CC=NC(=O)N1 |
| IUPAC Name | N-(2-oxo-1H-pyrimidin-6-yl)acetamide |
| InChI Key | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
5-Bromouracil, 98+%
CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
| PubChem CID | 5802 |
|---|---|
| CAS | 51-20-7 |
| Molecular Weight (g/mol) | 190.98 |
| ChEBI | CHEBI:20552 |
| MDL Number | MFCD00006017 |
| SMILES | BrC1=CNC(=O)NC1=O |
| Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| IUPAC Name | 5-bromo-1H-pyrimidine-2,4-dione |
| InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O2 |
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 |
5-Fluorocytosine, 99+%
CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1
| PubChem CID | 3366 |
|---|---|
| CAS | 2022-85-7 |
| Molecular Weight (g/mol) | 129.09 |
| ChEBI | CHEBI:5100 |
| MDL Number | MFCD00006035,MFCD00179326,MFCD03547958 |
| SMILES | NC1=C(F)C=NC(=O)N1 |
| Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
| IUPAC Name | 6-amino-5-fluoro-1H-pyrimidin-2-one |
| InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| Molecular Formula | C4H4FN3O |
7-Chloropyrazolo[1,5-a]pyrimidine, 95%
CAS: 58347-49-2 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD04035684 InChI Key: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonym: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine PubChem CID: 12281647 IUPAC Name: 7-chloropyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=CC=C(N2N=C1)Cl
| PubChem CID | 12281647 |
|---|---|
| CAS | 58347-49-2 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD04035684 |
| SMILES | C1=C2N=CC=C(N2N=C1)Cl |
| Synonym | 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine |
| IUPAC Name | 7-chloropyrazolo[1,5-a]pyrimidine |
| InChI Key | YCZQHXPIKQHABJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
Thiamine Mononitrate, FCC, 98-102%, Spectrum™ Chemical
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CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ4,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| CAS | 532-43-4 |
|---|---|
| Molecular Weight (g/mol) | 327.36 |
| MDL Number | MFCD00036330 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| IUPAC Name | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ4,3-thiazol-1-ylium nitrate |
| InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O4S |
2-Morpholinopyrimidine-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 253315-05-8 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD06589849 InChI Key: WMPUFHIOPXMZFI-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl PubChem CID: 3160979 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)O
| PubChem CID | 3160979 |
|---|---|
| CAS | 253315-05-8 |
| Molecular Weight (g/mol) | 209.205 |
| MDL Number | MFCD06589849 |
| SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)O |
| Synonym | 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyrimidine-5-carboxylic acid |
| InChI Key | WMPUFHIOPXMZFI-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O3 |
4,6-Dichloro-2-methylpyrimidine, 97%
CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
| PubChem CID | 234997 |
|---|---|
| CAS | 1780-26-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00090472 |
| SMILES | CC1=NC(=CC(=N1)Cl)Cl |
| Synonym | 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h |
| IUPAC Name | 4,6-dichloro-2-methylpyrimidine |
| InChI Key | FIMUTBLUWQGTIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Molecular Formula: C5H3Cl2N3O Molecular Weight (g/mol): 192.00 MDL Number: MFCD03001242 InChI Key: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SMILES: NC1=NC(Cl)=C(C=O)C(Cl)=N1
| PubChem CID | 265546 |
|---|---|
| CAS | 5604-46-6 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD03001242 |
| SMILES | NC1=NC(Cl)=C(C=O)C(Cl)=N1 |
| Synonym | 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn |
| IUPAC Name | 2-amino-4,6-dichloropyrimidine-5-carbaldehyde |
| InChI Key | GOJUJUVQIVIZAV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N3O |
4,6-Dihydroxy-2-methylpyrimidine, 99%
CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(O)=CC(=O)N1
| PubChem CID | 222672 |
|---|---|
| CAS | 40497-30-1 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00006104,MFCD00205627,MFCD20486784 |
| SMILES | CC1=NC(O)=CC(=O)N1 |
| Synonym | 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one |
| IUPAC Name | 4-hydroxy-2-methyl-1H-pyrimidin-6-one |
| InChI Key | BPSGVKFIQZZFNH-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
5-Methylcytosine, 97%
CAS: 554-01-8 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00233537 InChI Key: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one SMILES: CC1=C(N)NC(=O)N=C1
| PubChem CID | 65040 |
|---|---|
| CAS | 554-01-8 |
| Molecular Weight (g/mol) | 125.13 |
| ChEBI | CHEBI:27551 |
| MDL Number | MFCD00233537 |
| SMILES | CC1=C(N)NC(=O)N=C1 |
| Synonym | 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van |
| IUPAC Name | 6-amino-5-methyl-1H-pyrimidin-2-one |
| InChI Key | LRSASMSXMSNRBT-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1
| PubChem CID | 6622038 |
|---|---|
| CAS | 253315-06-9 |
| Molecular Weight (g/mol) | 193.21 |
| MDL Number | MFCD09054869 |
| SMILES | OC(=O)C1=CN=C(N=C1)N1CCCC1 |
| Synonym | 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl |
| IUPAC Name | 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid |
| InChI Key | BARCKZNRVNLERF-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O2 |