Unclassified Organic Compounds
Unclassified Organic Compounds
- (1)
- (21)
- (380)
- (28)
- (3)
- (1)
- (6)
- (63)
- (1)
- (3)
- (148)
- (18)
- (47)
- (1)
- (2)
- (17)
- (9)
- (24)
- (1)
- (1)
- (3)
- (253)
- (3)
- (10)
- (6)
- (32)
- (12)
- (99)
- (1)
- (1)
- (3)
- (394)
- (12)
- (7)
- (5)
- (43)
- (7)
- (6)
- (73)
- (8)
- (42)
- (2)
- (9)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (10)
- (6)
- (2)
- (1)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (14)
- (14)
- (9)
- (5)
- (4)
- (2)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (1)
- (7)
- (6)
- (3)
- (1)
- (8)
- (2)
- (1)
- (6)
- (1)
- (9)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (6)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (9)
- (2)
- (1)
- (11)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (7)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (3)
- (6)
- (8)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (14)
- (4)
- (1)
- (6)
- (4)
- (113)
- (2)
- (7)
- (4)
- (26)
- (2)
- (244)
- (7)
- (319)
- (2)
- (21)
- (1)
- (57)
- (2)
- (244)
- (1)
- (79)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (8)
- (2)
- (2)
- (3)
- (300)
- (11)
- (75)
- (3)
- (5)
- (36)
- (3)
- (10)
- (1)
- (3)
- (2)
- (3)
- (8)
- (2)
- (3)
- (2)
- (20)
- (2)
- (51)
- (2)
- (2)
- (2)
- (16)
- (5)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (168)
- (5)
- (4)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (255)
- (6)
- (3)
- (7)
- (2)
- (3)
- (3)
- (25)
- (10)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (6)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
Filtered Search Results
Corn oil, Thermo Scientific Chemicals
CAS: 8001-30-7 MDL Number: MFCD00130865
CAS | 8001-30-7 |
---|---|
MDL Number | MFCD00130865 |
Hydroxypropyl-β-cyclodextrin, 97%, Thermo Scientific Chemicals
CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD16621721
CAS | 128446-35-5 |
---|---|
Molecular Weight (g/mol) | 1180.05 |
MDL Number | MFCD16621721 |
Molecular Formula | C44H75O36 |
Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98%
CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O
PubChem CID | 12035 |
---|---|
CAS | 616-91-1 |
Molecular Weight (g/mol) | 163.19 |
ChEBI | CHEBI:28939 |
MDL Number | MFCD00004880 |
SMILES | CC(=O)NC(CS)C(=O)O |
Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
IUPAC Name | (2R)-2-acetamido-3-sulfanylpropanoic acid |
InChI Key | PWKSKIMOESPYIA-BYPYZUCNSA-N |
Molecular Formula | C5H9NO3S |
CAS | 8001-25-0 |
---|---|
MDL Number | MFCD00131764 |
CAS | 68876-77-7 |
---|---|
MDL Number | MFCD00132595 |
Thionyl chloride, 99.7%, Thermo Scientific Chemicals
CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N IUPAC Name: sulfurooyl dichloride SMILES: ClS(Cl)=O
CAS | 7719-09-7 |
---|---|
Molecular Weight (g/mol) | 118.96 |
SMILES | ClS(Cl)=O |
IUPAC Name | sulfurooyl dichloride |
InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
Molecular Formula | Cl2OS |
D(+)-Glucose monohydrate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 14431-43-7 Molecular Formula: C6H12O6·H2O Molecular Weight (g/mol): 198.17
CAS | 14431-43-7 |
---|---|
Molecular Weight (g/mol) | 198.17 |
Molecular Formula | C6H12O6·H2O |
Benzaldehyde, 98+%, pure, Thermo Scientific Chemicals
CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1
CAS | 100-52-7 |
---|---|
Molecular Weight (g/mol) | 106.12 |
SMILES | O=CC1=CC=CC=C1 |
IUPAC Name | benzaldehyde |
InChI Key | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
Molecular Formula | C7H6O |
1,4-Benzoquinone, 99%, Thermo Scientific Chemicals
CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
PubChem CID | 4650 |
---|---|
CAS | 106-51-4 |
Molecular Weight (g/mol) | 108.1 |
ChEBI | CHEBI:16509 |
MDL Number | MFCD00001591 |
SMILES | C1=CC(=O)C=CC1=O |
Synonym | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
InChI Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Molecular Formula | C6H4O2 |
Hydriodic acid, for analysis, 57 wt.% aqueous solution, distilled, stabilized, Thermo Scientific Chemicals
CAS: 10034-85-2 Molecular Formula: HI Molecular Weight (g/mol): 127.91 MDL Number: MFCD00011347 InChI Key: XMBWDFGMSWQBCA-UHFFFAOYSA-N IUPAC Name: hydrogen iodide SMILES: I
CAS | 10034-85-2 |
---|---|
Molecular Weight (g/mol) | 127.91 |
MDL Number | MFCD00011347 |
SMILES | I |
IUPAC Name | hydrogen iodide |
InChI Key | XMBWDFGMSWQBCA-UHFFFAOYSA-N |
Molecular Formula | HI |
Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S Molecular Weight (g/mol): 760.59
CAS | 3618-43-7 |
---|---|
Molecular Weight (g/mol) | 760.59 |
Molecular Formula | C31H28N2Na4O13S |
Sodium sulfobutyl ether beta-cyclodextrin, Thermo Scientific Chemicals
CAS: 182410-00-0 Molecular Formula: xNa·x(C4H9O3S) Molecular Weight (g/mol): 1277.13
CAS | 182410-00-0 |
---|---|
Molecular Weight (g/mol) | 1277.13 |
Molecular Formula | xNa·x(C4H9O3S) |
Cyclopentanone, 99+%, pure, Thermo Scientific Chemicals
CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1
PubChem CID | 8452 |
---|---|
CAS | 120-92-3 |
Molecular Weight (g/mol) | 84.12 |
ChEBI | CHEBI:16486 |
MDL Number | MFCD00001409 |
SMILES | O=C1CCCC1 |
Synonym | adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy |
IUPAC Name | cyclopentanone |
InChI Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
Chloral hydrate, 98.5%, Thermo Scientific Chemicals
CAS: 302-17-0 Molecular Formula: C2H3Cl3O2 Molecular Weight (g/mol): 165.39 MDL Number: MFCD00044479 InChI Key: RNFNDJAIBTYOQL-UHFFFAOYSA-N IUPAC Name: 2,2,2-trichloroethane-1,1-diol SMILES: OC(O)C(Cl)(Cl)Cl
CAS | 302-17-0 |
---|---|
Molecular Weight (g/mol) | 165.39 |
MDL Number | MFCD00044479 |
SMILES | OC(O)C(Cl)(Cl)Cl |
IUPAC Name | 2,2,2-trichloroethane-1,1-diol |
InChI Key | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
Molecular Formula | C2H3Cl3O2 |