Unclassified Organic Compounds
Unclassified Organic Compounds
- (2)
- (12)
- (7)
- (2)
- (14)
- (2)
- (1)
- (203)
- (17)
- (1,088)
- (4)
- (47)
- (4)
- (19)
- (3)
- (1)
- (170)
- (1)
- (1)
- (32)
- (3)
- (5)
- (327)
- (35)
- (114)
- (14)
- (9)
- (13)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (40)
- (5)
- (3)
- (1)
- (14)
- (17)
- (25)
- (1)
- (1)
- (1)
- (1)
- (11)
- (1)
- (2)
- (568)
- (2)
- (19)
- (43)
- (2)
- (5)
- (101)
- (12)
- (458)
- (20)
- (6)
- (1)
- (4)
- (7)
- (2)
- (6)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (935)
- (2)
- (12)
- (7)
- (21)
- (1)
- (1)
- (137)
- (1)
- (6)
- (20)
- (14)
- (9)
- (152)
- (29)
- (86)
- (5)
- (1)
- (1)
- (1)
- (15)
- (1)
- (6)
- (3)
- (2)
- (4)
- (2)
- (6)
- (4)
- (3)
- (2)
- (4)
- (14)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (15)
- (13)
- (14)
- (11)
- (1)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (1)
- (3)
- (6)
- (2)
- (3)
- (27)
- (2)
- (1)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (1)
- (6)
- (8)
- (11)
- (7)
- (5)
- (1)
- (3)
- (1)
- (7)
- (2)
- (1)
- (5)
- (10)
- (8)
- (11)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (6)
- (7)
- (6)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (4)
- (1)
- (6)
- (2)
- (2)
- (10)
- (2)
- (1)
- (2)
- (13)
- (2)
- (4)
- (1)
- (17)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (1)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (6)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (11)
- (1)
- (2)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (7)
- (2)
- (3)
- (1)
- (2)
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- (1)
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- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (1)
- (6)
- (6)
- (1)
- (1)
- (5)
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- (1)
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- (2)
- (2)
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- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (2)
- (3)
- (2)
- (2)
- (1)
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- (1)
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- (2)
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- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
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- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (4)
- (5)
- (1)
- (8)
- (2)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (7)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
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- (2)
- (2)
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- (2)
- (1)
- (1)
- (2)
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- (2)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (14)
- (1)
- (6)
- (1)
- (16)
- (2)
- (1)
- (37)
- (1)
- (1)
- (3)
- (1)
- (6)
- (36)
- (3)
- (1)
- (213)
- (9)
- (20)
- (3)
- (28)
- (2)
- (3)
- (11)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (11)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (39)
- (4)
- (1)
- (3)
- (6)
- (14)
- (360)
- (2)
- (8)
- (4)
- (233)
- (2)
- (832)
- (9)
- (791)
- (2)
- (11)
- (62)
- (2)
- (2)
- (466)
- (76)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (36)
- (7)
- (10)
- (3)
- (2)
- (12)
- (5)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (6)
- (9)
- (2)
- (114)
- (2)
- (2)
- (3)
- (342)
- (14)
- (73)
- (3)
- (5)
- (20)
- (3)
- (8)
- (1)
- (3)
- (20)
- (1)
- (1)
- (13)
- (2)
- (3)
- (2)
- (20)
- (2)
- (62)
- (2)
- (4)
- (2)
- (1)
- (2)
- (20)
- (1)
- (9)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (1)
- (12)
- (311)
- (4)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (34)
- (2)
- (4)
- (1)
- (2)
- (1)
- (13)
- (2)
- (4)
- (1)
- (2)
- (4)
- (1)
- (691)
- (6)
- (2)
- (9)
- (2)
- (2)
- (4)
- (3)
- (528)
- (9)
- (1)
- (2)
- (2)
- (21)
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- (2)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (3)
- (2)
- (3)
- (1)
Filtered Search Results
L-Glutathione, reduced, 98+%, Thermo Scientific Chemicals
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 |
CAS | 8020-83-5 |
---|---|
MDL Number | MFCD00131611 |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
CAS | 1266615-59-1 |
---|---|
Molecular Weight (g/mol) | 195.23 |
MDL Number | MFCD00149409 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
Molecular Formula | C6H13NO4S |
CAS | 8047-15-2 |
---|---|
MDL Number | MFCD00081981 |
MDL Number | MFCD00284637 |
---|
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Thermo Scientific Chemicals D-(+)-Galactose, 98%
CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00151230
CAS | 59-23-4 |
---|---|
MDL Number | MFCD00151230 |
Molecular Formula | C6H12O6 |
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 |
Thermo Scientific Chemicals Doxycycline hyclate, 98%
CAS: 24390-14-5 Molecular Formula: 0·5 C2H6O Molecular Weight (g/mol): 512.94 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
PubChem CID | 131676157 |
---|---|
CAS | 24390-14-5 |
Molecular Weight (g/mol) | 512.94 |
SMILES | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |
IUPAC Name | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride |
InChI Key | ISZOFWGVNMFENH-YDLUHMIOSA-N |
Molecular Formula | 0·5 C2H6O |
2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2997-92-4 Molecular Formula: C8H18N6·2HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
PubChem CID | 76344 |
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CAS | 2997-92-4 |
Molecular Weight (g/mol) | 271.19 |
MDL Number | MFCD00142725 |
SMILES | CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl |
Synonym | aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap |
IUPAC Name | 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride |
InChI Key | LXEKPEMOWBOYRF-UHFFFAOYSA-N |
Molecular Formula | C8H18N6·2HCl |
beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%, Thermo Scientific Chemicals
CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 131673989 |
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CAS | 606-68-8 |
Molecular Weight (g/mol) | 709.41 |
MDL Number | MFCD00036200 |
SMILES | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | beta-nadh disodium salt |
IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium |
InChI Key | QRGNQKGQENGQSE-WUEGHLCSSA-L |
Molecular Formula | C21H27N7Na2O14P2 |
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 |
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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 |
Thermo Scientific Chemicals D(+)-Raffinose pentahydrate, 99+%
CAS: 17629-30-0 Molecular Formula: C18H32O16·5H2O Molecular Weight (g/mol): 594.52 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
PubChem CID | 134129414 |
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CAS | 17629-30-0 |
Molecular Weight (g/mol) | 594.52 |
MDL Number | MFCD00071590 |
SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
Synonym | d-+-raffinosepentahydrate |
IUPAC Name | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate |
InChI Key | BITMAWRCWSHCRW-ORBWWOJFSA-N |
Molecular Formula | C18H32O16·5H2O |
Thermo Scientific Chemicals D(+)-Xylose, 99+%
CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13
CAS | 58-86-6 |
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Molecular Weight (g/mol) | 150.13 |
Molecular Formula | C5H10O5 |