Unclassified Organic Compounds
Unclassified Organic Compounds
- (6)
- (30)
- (13)
- (1)
- (21)
- (1)
- (27)
- (8)
- (66)
- (1)
- (1,445)
- (5)
- (95)
- (5)
- (8)
- (103)
- (2)
- (3)
- (9)
- (2)
- (249)
- (1)
- (2)
- (3)
- (288)
- (3)
- (5)
- (6)
- (3)
- (450)
- (2)
- (1)
- (68)
- (285)
- (14)
- (10)
- (4)
- (15)
- (20)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (50)
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- (1)
- (1)
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- (36)
- (1)
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- (2)
- (1)
- (1)
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- (11)
- (14)
- (1)
- (1)
- (9)
- (1)
- (705)
- (7)
- (6)
- (28)
- (94)
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- (22)
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- (21)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (106)
- (1)
- (1)
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- (1)
- (1)
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- (187)
- (15)
- (258)
- (14)
- (10)
- (1)
- (1)
- (1)
- (215)
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- (152)
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- (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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- (17)
- (8)
- (1)
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- (1)
- (1)
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- (2)
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- (4)
- (1)
- (3)
- (2)
- (8)
- (13)
- (2)
- (1)
- (1)
- (1)
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- (7)
- (2)
- (2)
- (3)
- (1)
- (33)
- (2)
- (1)
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- (2)
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- (3)
- (3)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (1)
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- (1)
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- (11)
- (7)
- (6)
- (6)
- (3)
- (1)
- (9)
- (2)
- (1)
- (1)
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- (14)
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- (18)
- (2)
- (2)
- (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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- (52)
- (1)
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- (11)
- (5)
- (281)
- (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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- (204)
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- (518)
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- (24)
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- (1)
- (1)
- (1)
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- (45)
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- (1)
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- (21)
- (1)
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- (149)
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- (1)
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- (1)
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- (1)
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- (59)
- (1)
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- (11)
- (3)
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- (11)
- (3)
- (3)
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- (6)
- (1)
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- (1)
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- (7)
- (5)
- (12)
- (2)
- (129)
- (2)
- (2)
- (1)
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- (404)
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- (79)
- (3)
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- (36)
- (3)
- (10)
- (1)
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- (1)
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- (28)
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- (1)
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- (20)
- (2)
- (2)
- (55)
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- (2)
- (2)
- (17)
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- (3)
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- (12)
- (418)
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- (1)
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- (1)
- (93)
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- (28)
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- (1)
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- (27)
- (9)
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- (2)
- (1)
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- (3)
- (974)
- (1)
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- (1)
Filtered Search Results
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical™
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical, Quantity: 100mL, Packaging: Amber glass bottle, Boiling Point: 100 deg.C, Melting Point: 0 deg.C, MDL Number: 146696, Physical Form: Liquid
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 |
Thermo Scientific Chemicals D-(+)-Xylose, 98+%
CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475
CAS | 58-86-6 |
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MDL Number | MFCD00151475 |
Molecular Formula | C5H10O5 |
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 |
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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 |
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 |
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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 |
Iron(II) ethylenediammonium sulfate tetrahydrate, 99%, Thermo Scientific Chemicals
CAS: 113193-60-5 MDL Number: MFCD00082474
CAS | 113193-60-5 |
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MDL Number | MFCD00082474 |
NADPH tetrasodium salt hydrate, 96%, extra pure, Thermo Scientific Chemicals
CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-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+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 131673986 |
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CAS | 2646-71-1 |
Molecular Weight (g/mol) | 833.35 |
MDL Number | MFCD10567216 |
SMILES | [Na+].[Na+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form |
IUPAC Name | [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-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 | WYWWVJHQDVCHKF-NRTBITFTNA-J |
Molecular Formula | C21H26N7Na4O17P3 |
Canada balsam, natural filtered, Thermo Scientific Chemicals
CAS: 8007-47-4 MDL Number: MFCD00132800 Synonym: Balsam Canada
CAS | 8007-47-4 |
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MDL Number | MFCD00132800 |
Synonym | Balsam Canada |
Saponin, Thermo Scientific Chemicals
CAS: 8047-15-2 MDL Number: MFCD00081981
CAS | 8047-15-2 |
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MDL Number | MFCD00081981 |
Kjeldahl Selenium Catalyst Tablets, Technical, Contains 1g Na2SO4 And Eq. Of 0.05g Selenium, Fisher Chemical™
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N IUPAC Name: selenium SMILES: [Se]
CAS | 7782-49-2 |
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Molecular Weight (g/mol) | 78.97 |
MDL Number | MFCD00134090 MFCD00011224 |
SMILES | [Se] |
IUPAC Name | selenium |
InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
Molecular Formula | Se |
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 |
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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 |
Saccharin, sodium salt hydrate, 99+%, Thermo Scientific Chemicals
CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
PubChem CID | 131673955 |
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CAS | 82385-42-0 |
Molecular Weight (g/mol) | 205.16 |
MDL Number | MFCD00149605 |
SMILES | [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
Synonym | saccharin sodium salt hydrate |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate |
InChI Key | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
Molecular Formula | C7H4NNaO3S |
MDL Number | 3568 |
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Methylated Spirit (IDA 94), 94% (v/v), Pure, (Industrial Methylated Spirit 64 0.P.), Fisher Chemical™
MDL Number: 3568
MDL Number | 3568 |
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