Unclassified Organic Compounds

Unclassified Organic Compounds
- (1)
- (22)
- (381)
- (30)
- (3)
- (1)
- (7)
- (68)
- (1)
- (3)
- (163)
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- (47)
- (1)
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- (18)
- (10)
- (28)
- (1)
- (3)
- (262)
- (4)
- (10)
- (6)
- (33)
- (11)
- (100)
- (1)
- (1)
- (3)
- (403)
- (14)
- (8)
- (5)
- (44)
- (7)
- (6)
- (86)
- (9)
- (42)
- (8)
- (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)
- (10)
- (1)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (1)
- (7)
- (6)
- (3)
- (1)
- (8)
- (2)
- (1)
- (7)
- (1)
- (9)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (6)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (9)
- (2)
- (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)
- (1)
- (1)
- (7)
- (1)
- (2)
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- (2)
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- (3)
- (7)
- (2)
- (1)
- (1)
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- (4)
- (2)
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- (2)
- (1)
- (6)
- (3)
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- (2)
- (1)
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- (2)
- (2)
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- (2)
- (2)
- (2)
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- (3)
- (1)
- (6)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
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- (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)
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- (3)
- (2)
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- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (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)
- (6)
- (2)
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- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (6)
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- (10)
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- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
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- (2)
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- (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)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (3)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (4)
- (1)
- (6)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (14)
- (4)
- (1)
- (6)
- (4)
- (113)
- (2)
- (7)
- (4)
- (26)
- (2)
- (244)
- (7)
- (321)
- (2)
- (21)
- (1)
- (62)
- (3)
- (3)
- (2)
- (244)
- (1)
- (78)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (10)
- (2)
- (2)
- (3)
- (315)
- (11)
- (79)
- (3)
- (5)
- (36)
- (3)
- (10)
- (1)
- (3)
- (2)
- (3)
- (8)
- (2)
- (1)
- (3)
- (2)
- (20)
- (2)
- (51)
- (2)
- (2)
- (2)
- (16)
- (5)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (170)
- (5)
- (4)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (271)
- (6)
- (3)
- (9)
- (2)
- (3)
- (3)
- (25)
- (10)
- (2)
- (11)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (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)
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- (1)
- (2)
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- (3)
- (2)
- (2)
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- (3)
- (2)
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- (3)
- (3)
- (1)
- (2)
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- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)

Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free
CAS: 9048-46-8 MDL Number: MFCD00145743

CAS | 9048-46-8 |
---|---|
MDL Number | MFCD00145743 |
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 | 8001-30-7 |
---|---|
MDL Number | MFCD00130865 |
Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'
CAS: 13803-65-1 Molecular Formula: C22H23ClN2O6 Molecular Weight (g/mol): 446.88 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

PubChem CID | 54710409 |
---|---|
CAS | 13803-65-1 |
Molecular Weight (g/mol) | 446.88 |
MDL Number | MFCD00151453 |
SMILES | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
Synonym | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
IUPAC Name | (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride |
InChI Key | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
Molecular Formula | C22H23ClN2O6 |
CAS | 68876-77-7 |
---|---|
MDL Number | MFCD00132595 |
Thermo Scientific Acros L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Molecular Formula: C6H14N4O2·HCl Molecular Weight (g/mol): 210.67 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

PubChem CID | 66250 |
---|---|
CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.67 |
MDL Number | MFCD00064550 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H14N4O2·HCl |
Thermo Scientific Acros 1,4-Benzoquinone, 98+%
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 |
Thermo Scientific Acros D(+)-Galactose, 99+%
CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00063833
CAS | 59-23-4 |
---|---|
MDL Number | MFCD00063833 |
Molecular Formula | C6H12O6 |
Thermo Scientific Acros Benzaldehyde, 98+%, pure
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 |
CAS | 9000-70-8 |
---|---|
MDL Number | MFCD00081638 |
Thermo Scientific Acros Benzaldehyde, 99.5+%, pure, redistilled, AcroSeal™
CAS: 100-52-7 Molecular Weight (g/mol): 106.12
CAS | 100-52-7 |
---|---|
Molecular Weight (g/mol) | 106.12 |
Thermo Scientific Acros Dicobalt octacarbonyl, 95%, stabilized
CAS: 10210-68-1 Molecular Formula: C8Co2O8 Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
CAS | 10210-68-1 |
---|---|
Molecular Weight (g/mol) | 341.95 |
MDL Number | MFCD00016024 |
Synonym | carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co |
Molecular Formula | C8Co2O8 |
Thermo Scientific Acros Hydriodic acid, for analysis, 57 wt.% aqueous solution, distilled, stabilized
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 Acros Piperidine, 99%, extra pure
CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
CAS | 110-89-4 |
---|---|
Molecular Weight (g/mol) | 85.15 |
SMILES | C1CCNCC1 |
IUPAC Name | piperidine |
InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
Molecular Formula | C5H11N |