Chemicals
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Rubidium carbonate, 99.8% (metals basis)
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 IUPAC Name: rubidium(1+);carbonate SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| IUPAC Name | rubidium(1+);carbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
Sodium peroxide, ACS, 93% min
CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]
| PubChem CID | 14803 |
|---|---|
| CAS | 1313-60-6 |
| Molecular Weight (g/mol) | 77.978 |
| MDL Number | MFCD00003497 |
| SMILES | [O-][O-].[Na+].[Na+] |
| Synonym | sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide |
| IUPAC Name | disodium;peroxide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
p-Toluenesulfinic acid sodium salt, 97% (dry wt.), water <5%
CAS: 824-79-3 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.181 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech PubChem CID: 2723791 IUPAC Name: sodium;4-methylbenzenesulfinate SMILES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]
| PubChem CID | 2723791 |
|---|---|
| CAS | 824-79-3 |
| Molecular Weight (g/mol) | 178.181 |
| MDL Number | MFCD00149640 |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Synonym | sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech |
| IUPAC Name | sodium;4-methylbenzenesulfinate |
| InChI Key | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| Molecular Formula | C7H7NaO2S |
Dimethyl carbonate, 99%
CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
| PubChem CID | 12021 |
|---|---|
| CAS | 616-38-6 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:36596 |
| MDL Number | MFCD00008420 |
| SMILES | COC(=O)OC |
| Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
| IUPAC Name | dimethyl carbonate |
| InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
Cesium hydroxide hydrate, 99.9% (metals basis)
CAS: 12260-45-6 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: [OH-].[Cs+]
| PubChem CID | 23679066 |
|---|---|
| CAS | 12260-45-6 |
| Molecular Weight (g/mol) | 149.91 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Mineral Oil, Light Weight, MP Biomedicals
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00131611 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Strontium chloride hexahydrate, tech.
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
| CAS | 10025-70-4 |
|---|---|
| Molecular Weight (g/mol) | 266.61 |
| MDL Number | MFCD00149865 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Sr++] |
| IUPAC Name | strontium(2+) hexahydrate dichloride |
| InChI Key | AMGRXJSJSONEEG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12O6Sr |
Phenyltrimethylsilane, 98%
CAS: 768-32-1 Molecular Formula: C9H14Si Molecular Weight (g/mol): 150.30 MDL Number: MFCD00008271 InChI Key: KXFSUVJPEQYUGN-UHFFFAOYSA-N Synonym: phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane PubChem CID: 69849 IUPAC Name: trimethyl(phenyl)silane SMILES: C[Si](C)(C)C1=CC=CC=C1
| PubChem CID | 69849 |
|---|---|
| CAS | 768-32-1 |
| Molecular Weight (g/mol) | 150.30 |
| MDL Number | MFCD00008271 |
| SMILES | C[Si](C)(C)C1=CC=CC=C1 |
| Synonym | phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane |
| IUPAC Name | trimethyl(phenyl)silane |
| InChI Key | KXFSUVJPEQYUGN-UHFFFAOYSA-N |
| Molecular Formula | C9H14Si |
Cesium chloride, 99.999+% (metals basis)
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]
| PubChem CID | 24293 |
|---|---|
| CAS | 7647-17-8 |
| Molecular Weight (g/mol) | 168.36 |
| ChEBI | CHEBI:63039 |
| MDL Number | MFCD00010955 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molecular Formula | ClCs |
trans-Anethole, 99%
CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
| PubChem CID | 637563 |
|---|---|
| CAS | 4180-23-8 |
| Molecular Weight (g/mol) | 148.2 |
| ChEBI | CHEBI:35616 |
| MDL Number | MFCD00009284 |
| SMILES | CC=CC1=CC=C(C=C1)OC |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| IUPAC Name | 1-methoxy-4-[(E)-prop-1-enyl]benzene |
| InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molecular Formula | C10H12O |
Sodium L-(+)-tartrate dihydrate, 99%
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
Hydroxypropyl methacrylate, 97+%, mixture of isomers, stabilized
CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
| PubChem CID | 13539 |
|---|---|
| CAS | 27813-02-1 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:53440 |
| MDL Number | MFCD00004536 |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
| IUPAC Name | 2-hydroxypropyl 2-methylprop-2-enoate |
| InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
Di-n-octylamine, 95%
CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
| PubChem CID | 3094 |
|---|---|
| CAS | 1120-48-5 |
| Molecular Weight (g/mol) | 241.46 |
| MDL Number | MFCD00009557 |
| SMILES | CCCCCCCCNCCCCCCCC |
| Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
| IUPAC Name | N-octyloctan-1-amine |
| InChI Key | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Yttrium pieces, 99.9% (REO)
CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N Synonym: yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]
| PubChem CID | 23993 |
|---|---|
| CAS | 7440-65-5 |
| Molecular Weight (g/mol) | 88.91 |
| ChEBI | CHEBI:33331 |
| MDL Number | MFCD00011468 |
| SMILES | [Y] |
| Synonym | yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element |
| IUPAC Name | yttrium |
| InChI Key | VWQVUPCCIRVNHF-UHFFFAOYSA-N |
| Molecular Formula | Y |