Organic oxides
- (3)
- (29)
- (53)
- (2)
- (9)
- (1)
- (5)
- (28)
- (2)
- (2)
- (2)
- (72)
- (31)
- (2)
- (6)
- (4)
- (3)
- (1)
- (5)
- (19)
- (6)
- (9)
- (1)
- (7)
- (1)
- (98)
- (1)
- (18)
- (2)
- (18)
- (16)
- (4)
- (5)
- (8)
- (2)
- (15)
- (1)
- (1)
- (3)
- (2)
- (99)
- (3)
- (13)
- (27)
- (5)
- (1)
- (37)
- (38)
- (1)
- (2)
- (1)
- (1)
- (8)
- (36)
- (13)
- (14)
- (15)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (4)
- (5)
- (8)
- (21)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (15)
- (9)
- (3)
- (2)
- (2)
- (11)
- (12)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (6)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (3)
- (14)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (1)
- (1)
- (4)
- (3)
- (8)
- (2)
- (4)
- (1)
- (6)
- (4)
- (6)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (3)
- (9)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (5)
- (1)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (2)
- (2)
- (28)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (8)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (5)
- (16)
- (3)
- (5)
- (9)
- (6)
- (4)
- (3)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (1)
- (45)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (7)
- (10)
- (9)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (52)
- (11)
- (91)
- (2)
- (179)
- (3)
- (122)
- (17)
- (12)
- (10)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (11)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (14)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (6)
- (5)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (3)
- (6)
- (6)
- (4)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (5)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (7)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (3)
- (2)
- (2)
- (10)
- (1)
- (4)
- (225)
- (4)
- (7)
- (1)
- (3)
- (42)
- (2)
- (3)
- (1)
- (1)
- (2)
Filtered Search Results
Formaldehyde (USP), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Acetic Anhydride (Certified ACS), Fisher Chemical™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
| PubChem CID | 7918 |
|---|---|
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:36610 |
| MDL Number | MFCD00008705 |
| SMILES | CC(=O)OC(=O)C |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Pinacolone, 97%, Thermo Scientific Chemicals
CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C
| PubChem CID | 6416 |
|---|---|
| CAS | 75-97-8 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00008846 |
| SMILES | CC(=O)C(C)(C)C |
| Synonym | pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone |
| IUPAC Name | 3,3-dimethylbutan-2-one |
| InChI Key | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2-Bromoanthraquinone, Thermo Scientific Chemicals
CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.11 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC Name: 2-bromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
| CAS | 572-83-8 |
|---|---|
| Molecular Weight (g/mol) | 287.11 |
| SMILES | BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1 |
| IUPAC Name | 2-bromo-9,10-dihydroanthracene-9,10-dione |
| InChI Key | VTSDGYDTWADUJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H7BrO2 |
2-Pentanone, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 107-87-9
| CAS | 107-87-9 |
|---|
2-Nonanone, 97%, Thermo Scientific Chemicals
CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C
| PubChem CID | 13187 |
|---|---|
| CAS | 821-55-6 |
| Molecular Weight (g/mol) | 142.24 |
| ChEBI | CHEBI:77927 |
| MDL Number | MFCD00009553 |
| SMILES | CCCCCCCC(=O)C |
| Synonym | 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z |
| IUPAC Name | nonan-2-one |
| InChI Key | VKCYHJWLYTUGCC-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Formaldehyde, 37%, Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
| CAS | 50-00-0 |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Diethylphosphine oxide, Thermo Scientific Chemicals
CAS: 7215-33-0 Molecular Formula: C4H11OP Molecular Weight (g/mol): 106.1
| CAS | 7215-33-0 |
|---|---|
| Molecular Weight (g/mol) | 106.1 |
| Molecular Formula | C4H11OP |
Ethyl dichlorophosphate, 97%, Thermo Scientific Chemicals
CAS: 1498-51-7 Molecular Formula: C2H5Cl2O2P Molecular Weight (g/mol): 162.94 MDL Number: MFCD00002069 InChI Key: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC Name: 1-dichlorophosphoryloxyethane SMILES: CCOP(=O)(Cl)Cl
| PubChem CID | 15158 |
|---|---|
| CAS | 1498-51-7 |
| Molecular Weight (g/mol) | 162.94 |
| MDL Number | MFCD00002069 |
| SMILES | CCOP(=O)(Cl)Cl |
| Synonym | ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 |
| IUPAC Name | 1-dichlorophosphoryloxyethane |
| InChI Key | YZBOZNXACBQJHI-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl2O2P |
Bismuth(III) isopropoxide, Thermo Scientific Chemicals
CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
| PubChem CID | 22648700 |
|---|---|
| CAS | 15049-67-9 |
| Molecular Weight (g/mol) | 386.244 |
| MDL Number | MFCD00799065 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3] |
| Synonym | bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate |
| IUPAC Name | bismuth;propan-2-olate |
| InChI Key | KNPRLIQQQKEOJN-UHFFFAOYSA-N |
| Molecular Formula | C9H21BiO3 |
Formaldehyde, 37%, USP, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
| CAS | 50-00-0 |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Diisopropyl Adipate, +99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6938-94-9
| CAS | 6938-94-9 |
|---|