Unclassified Organic Compounds
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Filtered Search Results
| CAS | 8047-15-2 |
|---|---|
| MDL Number | MFCD00081981 |
Sigma Aldrich 12 12 13 13 14 14 15 15 15-nonafluoropentadecane-1-thiol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich 12 12 13 13 14 14 15 15 16 16 17 17 17-tridecafluoroheptadecane-1-thiol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich 14-Azido-3,6,9,12-Tetraoxatetradecan-1-Amine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1941-26-0 |
|---|
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, MilliporeSigma™ Supelco™
MDL Number: MFCD00008269 Synonym: BSTFA + TMCS
| MDL Number | MFCD00008269 |
|---|---|
| Synonym | BSTFA + TMCS |
4,4-Dimethyl-2-cyclohexen-1-one, 96%
CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1
| PubChem CID | 136839 |
|---|---|
| CAS | 1073-13-8 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00009695 |
| SMILES | CC1(C)CCC(=O)C=C1 |
| Synonym | 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one |
| IUPAC Name | 4,4-dimethylcyclohex-2-en-1-one |
| InChI Key | HAUNPYVLVAIUOO-UHFFFAOYSA-N |
| Molecular Formula | C8H12O |
| CAS | 8007-47-4 |
|---|---|
| MDL Number | MFCD00132800 |
| Synonym | Balsam Canada |
Esculin sesquihydrate
CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00149492 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
| PubChem CID | 131675424 |
|---|---|
| CAS | 66778-17-4 |
| Molecular Weight (g/mol) | 734.613 |
| MDL Number | MFCD00149492 |
| SMILES | C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O |
| Synonym | esculin sesquihydrate |
| IUPAC Name | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate |
| InChI Key | LGMHQDJZWHRZPO-HPPUHPNBSA-N |
| Molecular Formula | C30H38O21 |
Eosin B
CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: C.I. 45400; 4,5-Dibromo-2,7-dinitrofluorescein disodium salt
| CAS | 548-24-3 |
|---|---|
| MDL Number | MFCD00005041 |
| Synonym | C.I. 45400; 4,5-Dibromo-2,7-dinitrofluorescein disodium salt |
| Molecular Formula | C20H6Br2N2Na2O9 |
4-(2-Pyridylazo)resorcinol monosodium salt monohydrate
CAS: 16593-81-0 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 InChI Key: VLCAILLZPUINNF-UKTHLTGXSA-N Synonym: 4-2-pyridylazo resorcinol monosodium saltmonohydrate PubChem CID: 132988475 IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
| PubChem CID | 132988475 |
|---|---|
| CAS | 16593-81-0 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1 |
| Synonym | 4-2-pyridylazo resorcinol monosodium saltmonohydrate |
| IUPAC Name | 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate |
| InChI Key | VLCAILLZPUINNF-UKTHLTGXSA-N |
| Molecular Formula | C11H9N3O2 |
L-Glutathione, reduced, 97%
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.321 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00008269 Synonym: BSTFA
| MDL Number | MFCD00008269 |
|---|---|
| Synonym | BSTFA |
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, 99% (excluding TMCS), MilliporeSigma™ Supelco™
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: Silylating mixture V; BSTFA + TMCS IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
| CAS | 25561-30-2 |
|---|---|
| Molecular Weight (g/mol) | 257.40 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F |
| Synonym | Silylating mixture V; BSTFA + TMCS |
| IUPAC Name | trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate |
| InChI Key | XCOBLONWWXQEBS-UHFFFAOYSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Bupivacaine hydrochloride monohydrate, 98+%
CAS: 73360-54-0 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD00078956 InChI Key: HUCIWBPMHXGLFM-UHFFFAOYSA-N Synonym: bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate PubChem CID: 5282419 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
| PubChem CID | 5282419 |
|---|---|
| CAS | 73360-54-0 |
| Molecular Weight (g/mol) | 342.908 |
| MDL Number | MFCD00078956 |
| SMILES | CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl |
| Synonym | bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate |
| IUPAC Name | 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride |
| InChI Key | HUCIWBPMHXGLFM-UHFFFAOYSA-N |
| Molecular Formula | C18H31ClN2O2 |
LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™
MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS
| MDL Number | MFCD00008269 |
|---|---|
| Synonym | Silylating mixture V; BSTFA + TMCS |