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Filtered Search Results
Jack Bean Meal, Powder, Spectrum™ Chemical
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CAS: 9002-13-5
| CAS | 9002-13-5 |
|---|
Keratin, Powder, Spectrum™ Chemical
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CAS: 69430-36-0 Molecular Formula: C2H2BrClO2 Molecular Weight (g/mol): 173.39 InChI Key: GEHJBWKLJVFKPS-UHFFFAOYNA-N IUPAC Name: 2-bromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)Br
| CAS | 69430-36-0 |
|---|---|
| Molecular Weight (g/mol) | 173.39 |
| SMILES | OC(=O)C(Cl)Br |
| IUPAC Name | 2-bromo-2-chloroacetic acid |
| InChI Key | GEHJBWKLJVFKPS-UHFFFAOYNA-N |
| Molecular Formula | C2H2BrClO2 |
Lemongrass Oil, Spectrum™ Chemical
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CAS: 8007-02-1
| CAS | 8007-02-1 |
|---|
Lemon Oil, California Type, Cold-pressed, FCC, 2.2-3.8%, Spectrum™ Chemical
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CAS: 8008-56-8
| CAS | 8008-56-8 |
|---|
Diethylthiocarbamoyl chloride, Thermo Scientific Chemicals
CAS: 88-11-9 Molecular Formula: C5H10ClNS Molecular Weight (g/mol): 151.65 MDL Number: MFCD00022106 InChI Key: HUUSTUALCPTCGJ-UHFFFAOYSA-N IUPAC Name: (chloromethanethioyl)diethylamine SMILES: CCN(CC)C(Cl)=S
| CAS | 88-11-9 |
|---|---|
| Molecular Weight (g/mol) | 151.65 |
| MDL Number | MFCD00022106 |
| SMILES | CCN(CC)C(Cl)=S |
| IUPAC Name | (chloromethanethioyl)diethylamine |
| InChI Key | HUUSTUALCPTCGJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNS |
Coconut Oil, MP Biomedicals™
CAS: 8001-31-8 MDL Number: MFCD00130817 Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil
| CAS | 8001-31-8 |
|---|---|
| MDL Number | MFCD00130817 |
| Synonym | Coconut fat,Coconut oil from Cocos nucifera,Copra oil |
Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™
CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
| PubChem CID | 121233720 |
|---|---|
| CAS | 331720-17-3 |
| Molecular Weight (g/mol) | 320.251 |
| MDL Number | MFCD00798540 |
| SMILES | CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe] |
| Synonym | iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol |
| IUPAC Name | 2-ethylhexanoic acid;iron;propan-2-ol |
| InChI Key | GCDBQBNMPOKFEM-UHFFFAOYSA-N |
| Molecular Formula | C14H32FeO4 |
3-Formylsalicylic acid hydrate, 97%
CAS: 1266615-78-4 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD03804454 InChI Key: YOEUNKPREOJHBW-UHFFFAOYSA-N Synonym: 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate IUPAC Name: 3-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(C=O)=C1O
| CAS | 1266615-78-4 |
|---|---|
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD03804454 |
| SMILES | OC(=O)C1=CC=CC(C=O)=C1O |
| Synonym | 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate |
| IUPAC Name | 3-formyl-2-hydroxybenzoic acid |
| InChI Key | YOEUNKPREOJHBW-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 13520-83-7 Molecular Formula: H14N2O14U Molecular Weight (g/mol): 504.14 InChI Key: WRIBVRZWDPGVQH-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O
| CAS | 13520-83-7 |
|---|---|
| Molecular Weight (g/mol) | 504.14 |
| SMILES | O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O |
| InChI Key | WRIBVRZWDPGVQH-UHFFFAOYSA-N |
| Molecular Formula | H14N2O14U |
Ferrocenecarboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 12093-10-6 Molecular Formula: C11H10FeO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00001429 InChI Key: UQTCQJVPLIVCAX-UHFFFAOYNA-N Synonym: [Cyclopentadienyl(formylcyclopentadienyl)iron] IUPAC Name: (cyclopenta-2,4-dien-1-yl)(2-formylcyclopenta-2,4-dien-1-yl)iron SMILES: [Fe].c1cccc1.O=Cc1cccc1
| CAS | 12093-10-6 |
|---|---|
| Molecular Weight (g/mol) | 214.05 |
| MDL Number | MFCD00001429 |
| SMILES | [Fe].c1cccc1.O=Cc1cccc1 |
| Synonym | [Cyclopentadienyl(formylcyclopentadienyl)iron] |
| IUPAC Name | (cyclopenta-2,4-dien-1-yl)(2-formylcyclopenta-2,4-dien-1-yl)iron |
| InChI Key | UQTCQJVPLIVCAX-UHFFFAOYNA-N |
| Molecular Formula | C11H10FeO |
Methyl-p-benzoquinone, 98%
CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O
| PubChem CID | 11122 |
|---|---|
| CAS | 553-97-9 |
| Molecular Weight (g/mol) | 122.12 |
| MDL Number | MFCD00001603 |
| SMILES | CC1=CC(=O)C=CC1=O |
| Synonym | p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone |
| IUPAC Name | 2-methylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | VTWDKFNVVLAELH-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Benzyltri-n-butylammonium chloride, 98%
CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
| PubChem CID | 159952 |
|---|---|
| CAS | 23616-79-7 |
| Molecular Weight (g/mol) | 311.94 |
| MDL Number | MFCD00011849 |
| SMILES | [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1 |
| Synonym | benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac |
| IUPAC Name | benzyl(tributyl)azanium;chloride |
| InChI Key | VJGNLOIQCWLBJR-UHFFFAOYSA-M |
| Molecular Formula | C19H34ClN |
N-Boc-L-phenylalanine, 99%
CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 77857 |
|---|---|
| CAS | 13734-34-4 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe |
| InChI Key | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| Molecular Formula | C14H19NO4 |
N-Boc-cis-4-hydroxy-L-proline, 97%
CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
| PubChem CID | 688614 |
|---|---|
| CAS | 87691-27-8 |
| Molecular Weight (g/mol) | 231.25 |
| MDL Number | MFCD02094406 |
| SMILES | CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O |
| Synonym | n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline |
| IUPAC Name | (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
| InChI Key | BENKAPCDIOILGV-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5 |
(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals
CAS: 173603-23-1 Molecular Formula: C20H30B2O4 MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
| CAS | 173603-23-1 |
|---|---|
| MDL Number | MFCD02683500 |
| Synonym | cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene |
| Molecular Formula | C20H30B2O4 |