Unclassified Organic Compounds
Unclassified Organic Compounds
- (2)
- (6)
- (2)
- (12)
- (16)
- (7)
- (1)
- (330)
- (1)
- (11)
- (8)
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- (9)
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- (66)
- (15)
- (17)
- (2)
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- (1)
- (1)
- (1)
- (21)
- (3)
- (1)
- (2)
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- (1)
- (3)
- (134)
- (10)
- (10)
- (1)
- (1)
- (28)
- (4)
- (235)
- (7)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (273)
- (2)
- (1)
- (6)
- (1)
- (40)
- (4)
- (5)
- (1)
- (28)
- (10)
- (12)
- (3)
- (1)
- (2)
- (18)
- (74)
- (6)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (11)
- (3)
- (152)
- (134)
- (291)
- (264)
- (79)
- (3)
- (2)
- (24)
- (7)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
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- (1)
- (2)
- (7)
- (2)
- (1)
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- (1)
- (1)
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- (4)
- (1)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
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- (3)
- (1)
- (1)
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- (2)
- (3)
- (2)
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- (1)
- (2)
- (1)
- (1)
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- (5)
- (2)
- (1)
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- (5)
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- (3)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (5)
- (3)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (6)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (47)
- (16)
- (5)
- (2)
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- (1)
- (4)
- (81)
- (3)
- (29)
- (10)
- (4)
- (167)
- (238)
- (4)
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- (1)
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- (1)
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Filtered Search Results
Canada balsam, natural filtered, Thermo Scientific Chemicals
CAS: 8007-47-4 MDL Number: MFCD00132800 Synonym: Balsam Canada
CAS | 8007-47-4 |
---|---|
MDL Number | MFCD00132800 |
Synonym | Balsam Canada |
L-Glutathione, reduced, 97%, 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 |
Kerosene, low odor, Thermo Scientific Chemicals
CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine
CAS | 64742-47-8 |
---|---|
MDL Number | MFCD00135561 |
Synonym | Kerosine |
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 |
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%, Thermo Scientific Chemicals
CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
PubChem CID | 6775 |
---|---|
CAS | 84-58-2 |
Molecular Weight (g/mol) | 227 |
MDL Number | MFCD00001593 |
SMILES | C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N |
Synonym | 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile |
IUPAC Name | 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile |
InChI Key | HZNVUJQVZSTENZ-UHFFFAOYSA-N |
Molecular Formula | C8Cl2N2O2 |
Betaine, anhydrous, 98%, Thermo Scientific Chemicals
CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
PubChem CID | 247 |
---|---|
CAS | 107-43-7 |
Molecular Weight (g/mol) | 117.148 |
ChEBI | CHEBI:17750 |
MDL Number | MFCD00012123 |
SMILES | C[N+](C)(C)CC(=O)[O-] |
Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
IUPAC Name | 2-(trimethylazaniumyl)acetate |
InChI Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Carbon black, Super P∣r Conductive, 99+% (metals basis), Thermo Scientific Chemicals
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
CAS | 1333-86-4 |
---|---|
Molecular Weight (g/mol) | 12.01 |
MDL Number | MFCD00133992 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Inulin, Thermo Scientific Chemicals
CAS: 9005-80-5 MDL Number: MFCD00131407
CAS | 9005-80-5 |
---|---|
MDL Number | MFCD00131407 |
Ethylenediaminetetraacetic acid tetrasodium salt hydrate, 98%, Thermo Scientific Chemicals
CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
PubChem CID | 16211056 |
---|---|
CAS | 194491-31-1 |
Molecular Weight (g/mol) | 380.17 |
MDL Number | MFCD00150025 |
SMILES | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
Synonym | edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade |
IUPAC Name | tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate |
InChI Key | UEUXEKPTXMALOB-UHFFFAOYSA-J |
Molecular Formula | C10H12N2Na4O8 |
Carbon black, acetylene, 50% compressed, 99.9+%, Thermo Scientific Chemicals
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
CAS | 1333-86-4 |
---|---|
Molecular Weight (g/mol) | 12.01 |
MDL Number | MFCD00133992 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
TEMPO, free radical, 98+%, Thermo Scientific Chemicals
CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]
CAS | 2564-83-2 |
---|---|
Molecular Weight (g/mol) | 156.25 |
MDL Number | MFCD00009599 |
SMILES | CC1(C)CCCC(C)(C)N1[O] |
Synonym | 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical |
IUPAC Name | (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl |
InChI Key | QYTDEUPAUMOIOP-UHFFFAOYSA-N |
Molecular Formula | C9H18NO |
4-Chloro-alpha-toluenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 6966-45-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD01631927 InChI Key: DBJRPJSDYFDWPV-UHFFFAOYSA-N Synonym: 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh PubChem CID: 227304 IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl
PubChem CID | 227304 |
---|---|
CAS | 6966-45-6 |
Molecular Weight (g/mol) | 225.083 |
MDL Number | MFCD01631927 |
SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Cl |
Synonym | 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh |
IUPAC Name | (4-chlorophenyl)methanesulfonyl chloride |
InChI Key | DBJRPJSDYFDWPV-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2O2S |
Carbon black, acetylene, 100% compressed, Thermo Scientific Chemicals
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
CAS | 1333-86-4 |
---|---|
Molecular Weight (g/mol) | 12.01 |
MDL Number | MFCD00133992 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Calcium acetate hydrate, 99%, Thermo Scientific Chemicals
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
CAS | 114460-21-8 |
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Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
Dihydrogen hexafluorozirconate, 45% w/w aq. soln., Thermo Scientific Chemicals
CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H Synonym: Hexafluorozirconic acid; Hydrogen hexafluorozirconate
CAS | 12021-95-3 |
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Molecular Weight (g/mol) | 207.23 |
MDL Number | MFCD00082965 |
Synonym | Hexafluorozirconic acid; Hydrogen hexafluorozirconate |
InChI Key | PZFQYBOZXGWNAM-UHFFFAOYSA-H |
Molecular Formula | F6H2Zr |