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Filtered Search Results
GC 1, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
GC 1, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
D(+)-Sucrose, Honeywell Burdick & Jackson™
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Urea, puriss. p.a., ACS reagent, ≥99.5%, Honeywell Fluka™
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Glucose monohydrate, Solstice
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CAS: 10-1-5996 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: OSNSWKAZFASRNG-WNFIKIDCSA-N PubChem CID: 133126654 IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate SMILES: O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 133126654 |
|---|---|
| CAS | 10-1-5996 |
| Molecular Weight (g/mol) | 198.17 |
| SMILES | O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate |
| InChI Key | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| Molecular Formula | C6H14O7 |
Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers
CAS: 34590-94-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.2 MDL Number: MFCD00059604
| CAS | 34590-94-8 |
|---|---|
| Molecular Weight (g/mol) | 148.2 |
| MDL Number | MFCD00059604 |
| Molecular Formula | C7H16O3 |
Saccharin, sodium salt hydrate, 99+%
CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| PubChem CID | 131673955 |
|---|---|
| CAS | 82385-42-0 |
| Molecular Weight (g/mol) | 205.16 |
| MDL Number | MFCD00149605 |
| SMILES | [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| Synonym | saccharin sodium salt hydrate |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate |
| InChI Key | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
| Molecular Formula | C7H4NNaO3S |
L-Bornyl acetate, 95%
CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 IUPAC Name: [(1R,3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
| PubChem CID | 44630108 |
|---|---|
| CAS | 5655-61-8 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00867808,MFCD00135942,MFCD00135942 |
| SMILES | CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C |
| Synonym | bornyl acetate,-bornyl acetate |
| IUPAC Name | [(1R,3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate |
| InChI Key | KGEKLUUHTZCSIP-HOSYDEDBSA-N |
| Molecular Formula | C12H20O2 |
Tropolone, 98%
CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O
| PubChem CID | 10789 |
|---|---|
| CAS | 533-75-5 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:79966 |
| MDL Number | MFCD00004158 |
| SMILES | C1=CC=C(C(=O)C=C1)O |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
| IUPAC Name | 2-hydroxycyclohepta-2,4,6-trien-1-one |
| InChI Key | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Isophorone, 97%
CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1
| PubChem CID | 6544 |
|---|---|
| CAS | 78-59-1 |
| Molecular Weight (g/mol) | 138.21 |
| ChEBI | CHEBI:34800 |
| MDL Number | MFCD00001584 |
| SMILES | CC1=CC(=O)CC(C)(C)C1 |
| Synonym | isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one |
| IUPAC Name | 3,5,5-trimethylcyclohex-2-en-1-one |
| InChI Key | HJOVHMDZYOCNQW-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98+%
CAS: 2455-14-3 Molecular Formula: C28H40O2 Molecular Weight (g/mol): 408.626 MDL Number: MFCD00051798 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
| PubChem CID | 225283 |
|---|---|
| CAS | 2455-14-3 |
| Molecular Weight (g/mol) | 408.626 |
| MDL Number | MFCD00051798 |
| SMILES | CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C |
| Synonym | 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 |
| IUPAC Name | 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | GQIGHOCYKUBBOE-UHFFFAOYSA-N |
| Molecular Formula | C28H40O2 |