Alcohols and polyols
- (1)
- (55)
- (344)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (155)
- (1)
- (63)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (61)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (462)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (12)
- (145)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (14)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (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)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (1)
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- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
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- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
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- (1)
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- (2)
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- (1)
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- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (80)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
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- (1)
- (1)
- (4)
- (2)
- (3)
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- (9)
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- (4)
- (1)
- (1)
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- (6)
- (3)
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- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (276)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (731)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
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- (3)
- (2)
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- (7)
- (1)
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- (3)
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- (3)
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- (6)
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- (6)
- (7)
- (3)
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- (4)
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- (11)
- (2)
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- (6)
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- (2)
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- (1)
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Filtered Search Results
Tetraethylene glycol monooctyl ether
CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 MDL Number: MFCD00043033 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO
| PubChem CID | 5414 |
|---|---|
| CAS | 19327-39-0 |
| Molecular Weight (g/mol) | 306.443 |
| ChEBI | CHEBI:41323 |
| MDL Number | MFCD00043033 |
| SMILES | CCCCCCCCOCCOCCOCCOCCO |
| Synonym | 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether |
| IUPAC Name | 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| Molecular Formula | C16H34O5 |
1-Ethylcyclopentanol, 96%, Thermo Scientific Chemicals
CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O
| PubChem CID | 137018 |
|---|---|
| CAS | 1462-96-0 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00019281 |
| SMILES | CCC1(CCCC1)O |
| Synonym | 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane |
| IUPAC Name | 1-ethylcyclopentan-1-ol |
| InChI Key | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
1,1,1-Trifluoroacetone cyanohydrin, 95%
CAS: 335-08-0 Molecular Formula: C4H4F3NO Molecular Weight (g/mol): 139.077 MDL Number: MFCD00040885 InChI Key: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O
| PubChem CID | 274400 |
|---|---|
| CAS | 335-08-0 |
| Molecular Weight (g/mol) | 139.077 |
| MDL Number | MFCD00040885 |
| SMILES | CC(C#N)(C(F)(F)F)O |
| Synonym | 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile |
| InChI Key | XDCMNDCKYSQKAX-UHFFFAOYSA-N |
| Molecular Formula | C4H4F3NO |
| CAS | 2325-10-2 |
|---|---|
| MDL Number | MFCD00064255 |
5-Ethyl-2-(2-hydroxyethyl)pyridine, 98%
CAS: 5223-06-3 MDL Number: MFCD00129040
| CAS | 5223-06-3 |
|---|---|
| MDL Number | MFCD00129040 |
2-(4-Aminophenyl)ethanol, 97%
CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N
| PubChem CID | 66904 |
|---|---|
| CAS | 104-10-9 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007922 |
| SMILES | C1=CC(=CC=C1CCO)N |
| Synonym | 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline |
| IUPAC Name | 2-(4-aminophenyl)ethanol |
| InChI Key | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
Roseoflavin, ≥97%, MP Biomedicals™
CAS: 51093-55-1 Molecular Formula: C18H23N5O6 Molecular Weight (g/mol): 405.411 InChI Key: IGQLDUYTWDABFK-GUTXKFCHSA-N Synonym: roseoflavin,roseoflavine,8-demethyl-8-dimethylamino riboflavin,1-deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol PubChem CID: 49867612 ChEBI: CHEBI:72346 IUPAC Name: 8-(dimethylamino)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
| PubChem CID | 49867612 |
|---|---|
| CAS | 51093-55-1 |
| Molecular Weight (g/mol) | 405.411 |
| ChEBI | CHEBI:72346 |
| SMILES | CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O |
| Synonym | roseoflavin,roseoflavine,8-demethyl-8-dimethylamino riboflavin,1-deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol |
| IUPAC Name | 8-(dimethylamino)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| InChI Key | IGQLDUYTWDABFK-GUTXKFCHSA-N |
| Molecular Formula | C18H23N5O6 |
cis-4-Hydroxycyclohexylamine hydrochloride, 95%
CAS: 56239-26-0 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.63 MDL Number: MFCD00012566,MFCD07366531,MFCD06410647 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: [H+].[Cl-].NC1CCC(O)CC1
| PubChem CID | 522619 |
|---|---|
| CAS | 56239-26-0 |
| Molecular Weight (g/mol) | 151.63 |
| MDL Number | MFCD00012566,MFCD07366531,MFCD06410647 |
| SMILES | [H+].[Cl-].NC1CCC(O)CC1 |
| Synonym | trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl |
| IUPAC Name | 4-aminocyclohexan-1-ol;hydrochloride |
| InChI Key | RKTQEVMZBCBOSB-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO |
Isopropyl glycolate, 96%
CAS: 623-61-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00046747 InChI Key: AZKIQQBSVTWCGY-UHFFFAOYSA-N Synonym: isopropyl glycolate,isopropyl 2-hydroxyacetate,isopropyl hydroxyacetate,2-hydroxyacetic acid isopropyl ester,acetic acid, hydroxy-, 1-methylethyl ester,isopropylglycolate,acmc-209x9i,glycolic acid isopropyl ester,ksc614s5p,hydroxy-acetic acid isopropyl ester PubChem CID: 69338 IUPAC Name: propan-2-yl 2-hydroxyacetate SMILES: CC(C)OC(=O)CO
| PubChem CID | 69338 |
|---|---|
| CAS | 623-61-0 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00046747 |
| SMILES | CC(C)OC(=O)CO |
| Synonym | isopropyl glycolate,isopropyl 2-hydroxyacetate,isopropyl hydroxyacetate,2-hydroxyacetic acid isopropyl ester,acetic acid, hydroxy-, 1-methylethyl ester,isopropylglycolate,acmc-209x9i,glycolic acid isopropyl ester,ksc614s5p,hydroxy-acetic acid isopropyl ester |
| IUPAC Name | propan-2-yl 2-hydroxyacetate |
| InChI Key | AZKIQQBSVTWCGY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical
CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
| CAS | 31566-31-1 |
|---|---|
| Molecular Weight (g/mol) | 358.56 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
| IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
| InChI Key | VBICKXHEKHSIBG-UHFFFAOYNA-N |
| Molecular Formula | C21H42O4 |
Glyceryl Monooleate, Spectrum™ Chemical
CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
| CAS | 25496-72-4 |
|---|---|
| Molecular Weight (g/mol) | 356.55 |
| MDL Number | MFCD00067258,MFCD00042735,MFCD00069635 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO |
| IUPAC Name | 2,3-dihydroxypropyl (9Z)-octadec-9-enoate |
| InChI Key | RZRNAYUHWVFMIP-KTKRTIGZNA-N |
| Molecular Formula | C21H40O4 |
1,2-Cyclohexanediol, cis + trans, 98%
CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003861 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O
| PubChem CID | 13601 |
|---|---|
| CAS | 931-17-9 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:24567 |
| MDL Number | MFCD00003861 |
| SMILES | C1CCC(C(C1)O)O |
| Synonym | 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans |
| IUPAC Name | cyclohexane-1,2-diol |
| InChI Key | PFURGBBHAOXLIO-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Ninhydrin, EMD-Millipore
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| Synonym | ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
1-(3-Aminophenyl)ethanol, 98%
CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O
| PubChem CID | 222461 |
|---|---|
| CAS | 2454-37-7 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007798 |
| SMILES | CC(C1=CC(=CC=C1)N)O |
| Synonym | 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl |
| IUPAC Name | 1-(3-aminophenyl)ethanol |
| InChI Key | QPKNDHZQPGMLCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
7-Bromo-1-heptanol, 96%
CAS: 10160-24-4 Molecular Formula: C7H15BrO Molecular Weight (g/mol): 195.1 MDL Number: MFCD00041708 InChI Key: MMXRRNUXCHUHOE-UHFFFAOYSA-N Synonym: 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol PubChem CID: 66284 IUPAC Name: 7-bromoheptan-1-ol SMILES: C(CCCO)CCCBr
| PubChem CID | 66284 |
|---|---|
| CAS | 10160-24-4 |
| Molecular Weight (g/mol) | 195.1 |
| MDL Number | MFCD00041708 |
| SMILES | C(CCCO)CCCBr |
| Synonym | 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol |
| IUPAC Name | 7-bromoheptan-1-ol |
| InChI Key | MMXRRNUXCHUHOE-UHFFFAOYSA-N |
| Molecular Formula | C7H15BrO |