Alcohols and polyols
- (1)
- (55)
- (353)
- (40)
- (4)
- (8)
- (7)
- (56)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (31)
- (4)
- (20)
- (10)
- (1)
- (10)
- (4)
- (6)
- (400)
- (5)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
- (9)
- (47)
- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (8)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (38)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
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- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
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- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
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- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (79)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (23)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
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- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
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- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (66)
- (3)
- (5)
- (240)
- (4)
- (2)
- (2)
- (21)
- (285)
- (17)
- (1)
- (6)
- (277)
- (29)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (7)
- (5)
- (6)
- (3)
- (2)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (710)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (32)
- (2)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
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- (8)
- (8)
- (1)
- (3)
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- (3)
- (2)
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- (3)
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- (2)
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- (1)
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- (1)
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- (2)
- (1)
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- (6)
- (2)
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- (2)
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- (2)
- (3)
- (3)
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- (2)
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- (2)
- (11)
- (1)
- (3)
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- (1)
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- (4)
- (2)
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- (1)
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- (2)
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- (7)
- (2)
- (2)
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- (3)
- (2)
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- (3)
- (2)
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- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
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- (2)
- (3)
- (2)
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- (4)
- (2)
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- (8)
- (1)
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- (2)
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- (3)
- (2)
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- (2)
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- (2)
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- (1)
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- (2)
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- (3)
- (2)
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- (6)
- (3)
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- (2)
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- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
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- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
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- (3)
- (1)
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- (4)
- (2)
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- (5)
- (6)
- (2)
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- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
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- (1)
- (7)
- (1)
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- (2)
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- (3)
- (5)
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- (4)
- (1)
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Filtered Search Results
4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™
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CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO
| PubChem CID | 900419 |
|---|---|
| CAS | 16820-54-5 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD04089264 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)CO |
| Synonym | 1-(Hydroxymethyl)-4-methoxynaphthalene |
| IUPAC Name | (4-methoxynaphthalen-1-yl)methanol |
| InChI Key | VBXSDYNXURBEQH-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt 98.0+%, TCI America™
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CAS: 19163-92-9 Molecular Formula: C10H20N2O4S4Zn Molecular Weight (g/mol): 425.9 MDL Number: MFCD00070508 InChI Key: BRJVMKALQCUXPN-UHFFFAOYSA-L Synonym: Bis[bis(2-hydroxyethyl)dithiocarbamato]zinc(II) PubChem CID: 87948 IUPAC Name: zinc;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
| PubChem CID | 87948 |
|---|---|
| CAS | 19163-92-9 |
| Molecular Weight (g/mol) | 425.9 |
| MDL Number | MFCD00070508 |
| SMILES | C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2] |
| Synonym | Bis[bis(2-hydroxyethyl)dithiocarbamato]zinc(II) |
| IUPAC Name | zinc;N,N-bis(2-hydroxyethyl)carbamodithioate |
| InChI Key | BRJVMKALQCUXPN-UHFFFAOYSA-L |
| Molecular Formula | C10H20N2O4S4Zn |
Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
| PubChem CID | 11241545 |
|---|---|
| CAS | 7212-44-4 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:59959 |
| MDL Number | MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 |
| SMILES | CC(C)=CCC\C(C)=C\CCC(C)(O)C=C |
| Synonym | 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol |
| IUPAC Name | (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol |
| InChI Key | FQTLCLSUCSAZDY-SDNWHVSQNA-N |
| Molecular Formula | C15H26O |
Pentaerythritol Tribromide 98.0+%, TCI America™
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CAS: 1522-92-5 Molecular Formula: C5H9Br3O Molecular Weight (g/mol): 324.838 MDL Number: MFCD00021982 InChI Key: QEJPOEGPNIVDMK-UHFFFAOYSA-N Synonym: 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol PubChem CID: 15206 IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol SMILES: C(C(CBr)(CBr)CBr)O
| PubChem CID | 15206 |
|---|---|
| CAS | 1522-92-5 |
| Molecular Weight (g/mol) | 324.838 |
| MDL Number | MFCD00021982 |
| SMILES | C(C(CBr)(CBr)CBr)O |
| Synonym | 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol |
| IUPAC Name | 3-bromo-2,2-bis(bromomethyl)propan-1-ol |
| InChI Key | QEJPOEGPNIVDMK-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br3O |
Decaethylene Glycol 90.0+%, TCI America™
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CAS: 5579-66-8 Molecular Formula: C20H42O11 Molecular Weight (g/mol): 458.545 MDL Number: MFCD00698693 InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N PubChem CID: 79689 ChEBI: CHEBI:46550 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
| PubChem CID | 79689 |
|---|---|
| CAS | 5579-66-8 |
| Molecular Weight (g/mol) | 458.545 |
| ChEBI | CHEBI:46550 |
| MDL Number | MFCD00698693 |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | DTPCFIHYWYONMD-UHFFFAOYSA-N |
| Molecular Formula | C20H42O11 |
Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) 97.0+%, TCI America™
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CAS: 17832-28-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00080697 InChI Key: HMBNQNDUEFFFNZ-UHFFFAOYSA-N Synonym: 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve PubChem CID: 87329 IUPAC Name: 4-(ethenyloxy)butan-1-ol SMILES: OCCCCOC=C
| PubChem CID | 87329 |
|---|---|
| CAS | 17832-28-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00080697 |
| SMILES | OCCCCOC=C |
| Synonym | 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve |
| IUPAC Name | 4-(ethenyloxy)butan-1-ol |
| InChI Key | HMBNQNDUEFFFNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Hexaethylene Glycol 98.0+%, TCI America™
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CAS: 2615-15-8 Molecular Formula: C12H26O7 Molecular Weight (g/mol): 282.333 MDL Number: MFCD00002877 InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N Synonym: hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh PubChem CID: 17472 ChEBI: CHEBI:49793 IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCO)O
| PubChem CID | 17472 |
|---|---|
| CAS | 2615-15-8 |
| Molecular Weight (g/mol) | 282.333 |
| ChEBI | CHEBI:49793 |
| MDL Number | MFCD00002877 |
| SMILES | C(COCCOCCOCCOCCOCCO)O |
| Synonym | hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh |
| IUPAC Name | 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | IIRDTKBZINWQAW-UHFFFAOYSA-N |
| Molecular Formula | C12H26O7 |
trans-1,4-Cyclohexanedimethanol 98.0+%, TCI America™
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CAS: 3236-48-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1
| PubChem CID | 7735 |
|---|---|
| CAS | 3236-48-4 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00001512,MFCD00066360 |
| SMILES | OCC1CCC(CO)CC1 |
| Synonym | 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis |
| IUPAC Name | [4-(hydroxymethyl)cyclohexyl]methanol |
| InChI Key | YIMQCDZDWXUDCA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Riboflavin, TCI America™
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CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| PubChem CID | 71310809 |
|---|---|
| CAS | 83-88-5 |
| Molecular Weight (g/mol) | 376.37 |
| MDL Number | MFCD00005022 |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
| InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molecular Formula | C17H20N4O6 |
9-Phenylxanthen-9-ol, TCI America™
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CAS: 596-38-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00005058 InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N Synonym: 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # PubChem CID: 68997 IUPAC Name: 9-phenylxanthen-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
| PubChem CID | 68997 |
|---|---|
| CAS | 596-38-3 |
| Molecular Weight (g/mol) | 274.319 |
| MDL Number | MFCD00005058 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O |
| Synonym | 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # |
| IUPAC Name | 9-phenylxanthen-9-ol |
| InChI Key | CVZUPKFPOSRRSK-UHFFFAOYSA-N |
| Molecular Formula | C19H14O2 |
1-(2-Hydroxyethyl)pyrrole 99.0+%, TCI America™
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CAS: 6719-02-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00191451 InChI Key: ZIOLCZCJJJNOEJ-UHFFFAOYSA-N PubChem CID: 10975438 IUPAC Name: 2-pyrrol-1-ylethanol SMILES: C1=CN(C=C1)CCO
| PubChem CID | 10975438 |
|---|---|
| CAS | 6719-02-4 |
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD00191451 |
| SMILES | C1=CN(C=C1)CCO |
| IUPAC Name | 2-pyrrol-1-ylethanol |
| InChI Key | ZIOLCZCJJJNOEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
1-(3-Hydroxypropyl)pyrrole 98.0+%, TCI America™
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CAS: 50966-69-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00191453 InChI Key: ORCXGLCMROHGOM-UHFFFAOYSA-N PubChem CID: 12794991 IUPAC Name: 3-pyrrol-1-ylpropan-1-ol SMILES: C1=CN(C=C1)CCCO
| PubChem CID | 12794991 |
|---|---|
| CAS | 50966-69-3 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00191453 |
| SMILES | C1=CN(C=C1)CCCO |
| IUPAC Name | 3-pyrrol-1-ylpropan-1-ol |
| InChI Key | ORCXGLCMROHGOM-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
Ethyl 2-Hydroxyisobutyrate 98.0+%, TCI America™
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CAS: 80-55-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004458 InChI Key: GFUIDHWFLMPAGY-UHFFFAOYSA-N Synonym: ethyl 2-hydroxyisobutyrate,ethyl 2-hydroxy-2-methylpropionate,ethyl 2-methyllactate,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,ethyl alpha-hydroxyisobutyrate,2-methyllactic acid ethyl ester,ethyl,a-hydroxyisobutyrate,lactic acid, 2-methyl-, ethyl ester,unii-s1530mcv3x,ethyl-2-hydroxyisobutyrate PubChem CID: 6653 IUPAC Name: ethyl 2-hydroxy-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)O
| PubChem CID | 6653 |
|---|---|
| CAS | 80-55-7 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00004458 |
| SMILES | CCOC(=O)C(C)(C)O |
| Synonym | ethyl 2-hydroxyisobutyrate,ethyl 2-hydroxy-2-methylpropionate,ethyl 2-methyllactate,propanoic acid, 2-hydroxy-2-methyl-, ethyl ester,ethyl alpha-hydroxyisobutyrate,2-methyllactic acid ethyl ester,ethyl,a-hydroxyisobutyrate,lactic acid, 2-methyl-, ethyl ester,unii-s1530mcv3x,ethyl-2-hydroxyisobutyrate |
| IUPAC Name | ethyl 2-hydroxy-2-methylpropanoate |
| InChI Key | GFUIDHWFLMPAGY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
11-Bromo-1-undecanol 97.0+%, TCI America™
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CAS: 1611-56-9 Molecular Formula: C11H23BrO Molecular Weight (g/mol): 251.21 MDL Number: MFCD00004752 InChI Key: XFGANBYCJWQYBI-UHFFFAOYSA-N Synonym: 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a PubChem CID: 74163 IUPAC Name: 11-bromoundecan-1-ol SMILES: OCCCCCCCCCCCBr
| PubChem CID | 74163 |
|---|---|
| CAS | 1611-56-9 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00004752 |
| SMILES | OCCCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a |
| IUPAC Name | 11-bromoundecan-1-ol |
| InChI Key | XFGANBYCJWQYBI-UHFFFAOYSA-N |
| Molecular Formula | C11H23BrO |
cis-4-Methylcyclohexanol 98.0+%, TCI America™
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CAS: 7731-28-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064170 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O
| PubChem CID | 11524 |
|---|---|
| CAS | 7731-28-4 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00064170 |
| SMILES | CC1CCC(CC1)O |
| Synonym | 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol |
| IUPAC Name | 4-methylcyclohexan-1-ol |
| InChI Key | MQWCXKGKQLNYQG-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |