Organic oxides
- (1)
- (25)
- (65)
- (2)
- (6)
- (5)
- (3)
- (19)
- (6)
- (2)
- (61)
- (31)
- (5)
- (4)
- (1)
- (4)
- (13)
- (2)
- (6)
- (2)
- (5)
- (5)
- (1)
- (2)
- (180)
- (95)
- (19)
- (16)
- (4)
- (4)
- (8)
- (12)
- (1)
- (1)
- (1)
- (1)
- (148)
- (1)
- (29)
- (1)
- (20)
- (3)
- (55)
- (81)
- (1)
- (2)
- (1)
- (9)
- (34)
- (28)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (10)
- (16)
- (18)
- (2)
- (1)
- (2)
- (3)
- (5)
- (4)
- (11)
- (5)
- (8)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (4)
- (2)
- (8)
- (10)
- (3)
- (17)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (16)
- (14)
- (5)
- (1)
- (1)
- (10)
- (21)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (6)
- (2)
- (5)
- (1)
- (8)
- (2)
- (7)
- (9)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (8)
- (32)
- (4)
- (1)
- (1)
- (5)
- (7)
- (3)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (13)
- (4)
- (1)
- (5)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (4)
- (7)
- (1)
- (18)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (7)
- (9)
- (6)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (6)
- (5)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (37)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (5)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (18)
- (5)
- (8)
- (2)
- (11)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (44)
- (7)
- (8)
- (11)
- (3)
- (4)
- (7)
- (3)
- (53)
- (2)
- (8)
- (15)
- (34)
- (134)
- (42)
- (5)
- (3)
- (7)
- (2)
- (27)
- (2)
- (2)
- (9)
- (1)
- (37)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (4)
- (7)
- (10)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (4)
- (34)
- (9)
- (61)
- (130)
- (2)
- (89)
- (14)
- (8)
- (6)
- (2)
- (1)
- (17)
- (152)
- (2)
- (2)
- (5)
- (1)
- (3)
- (4)
- (420)
- (4)
- (6)
- (1)
- (28)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (12)
- (2)
- (9)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (1)
- (3)
- (1)
- (4)
- (1)
- (4)
- (7)
- (8)
- (10)
- (3)
- (1)
- (3)
- (4)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (5)
- (2)
- (1)
- (9)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (4)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (6)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (4)
- (4)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
Filtered Search Results
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1
| PubChem CID | 29788 |
|---|---|
| CAS | 19806-17-8 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004341 |
| SMILES | OC(=O)CC1=CC(CC(O)=O)=CC=C1 |
| Synonym | 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure |
| IUPAC Name | 2-[3-(carboxymethyl)phenyl]acetic acid |
| InChI Key | GDYYIJNDPMFMTB-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Cyclopentanecarboxaldehyde, 97%, stabilized
CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O
| PubChem CID | 70106 |
|---|---|
| CAS | 872-53-7 |
| Molecular Weight (g/mol) | 98.14 |
| SMILES | C1CCC(C1)C=O |
| Synonym | cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde |
| IUPAC Name | cyclopentanecarbaldehyde |
| InChI Key | VELDYOPRLMJFIK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
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 |
Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents
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 |
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 (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 |
TraceCERT™ Dimethyl Sulfone Solution in DMSO-D6, 5 M, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Selectophore™ Bis(2-ethylhexyl) sebacate, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009497 Synonym: Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate
| MDL Number | MFCD00009497 |
|---|---|
| Synonym | Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate |
Bis(2-ethylhexyl) adipate, 99%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA
| MDL Number | MFCD00009496 |
|---|---|
| Synonym | Adipic acid di(2-ethylhexyl) ester; DOA |
Selectophore™ Bis(2-ethylhexyl) adipate, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA
| MDL Number | MFCD00009496 |
|---|---|
| Synonym | Adipic acid di(2-ethylhexyl) ester; DOA |
Methyl Ethyl Ketone, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
2,4-Nonanedione, 98+%
CAS: 6175-23-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015276 InChI Key: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonym: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 IUPAC Name: nonane-2,4-dione SMILES: CCCCCC(=O)CC(=O)C
| PubChem CID | 80314 |
|---|---|
| CAS | 6175-23-1 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00015276 |
| SMILES | CCCCCC(=O)CC(=O)C |
| Synonym | 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv |
| IUPAC Name | nonane-2,4-dione |
| InChI Key | KFBXUKHERGLHLG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Methoxycarbonylsulfenyl chloride, 95%
CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl
| PubChem CID | 123417 |
|---|---|
| CAS | 26555-40-8 |
| Molecular Weight (g/mol) | 126.554 |
| MDL Number | MFCD00013648 |
| SMILES | COC(=O)SCl |
| Synonym | methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride |
| IUPAC Name | methyl chlorosulfanylformate |
| InChI Key | TXJXPZVVSLAQOQ-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO2S |