Unclassified Organic Compounds
- (4)
- (30)
- (10)
- (20)
- (27)
- (7)
- (23)
- (1,323)
- (3)
- (49)
- (3)
- (25)
- (8)
- (1)
- (197)
- (1)
- (1)
- (2)
- (25)
- (3)
- (1)
- (5)
- (349)
- (1)
- (47)
- (116)
- (14)
- (10)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (47)
- (6)
- (1)
- (1)
- (1)
- (18)
- (14)
- (28)
- (1)
- (1)
- (1)
- (1)
- (14)
- (1)
- (3)
- (631)
- (3)
- (24)
- (42)
- (2)
- (6)
- (120)
- (16)
- (586)
- (19)
- (6)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1,142)
- (2)
- (17)
- (10)
- (24)
- (1)
- (1)
- (169)
- (10)
- (21)
- (14)
- (10)
- (154)
- (31)
- (96)
- (6)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (4)
- (1)
- (3)
- (2)
- (4)
- (12)
- (10)
- (7)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (3)
- (15)
- (15)
- (17)
- (8)
- (1)
- (12)
- (1)
- (2)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (1)
- (3)
- (2)
- (4)
- (10)
- (1)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (33)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (6)
- (1)
- (6)
- (8)
- (11)
- (7)
- (4)
- (3)
- (1)
- (9)
- (2)
- (1)
- (6)
- (12)
- (9)
- (14)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (6)
- (7)
- (6)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (12)
- (4)
- (2)
- (7)
- (2)
- (2)
- (9)
- (3)
- (2)
- (2)
- (11)
- (2)
- (5)
- (17)
- (3)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (7)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (6)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (11)
- (2)
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- (2)
- (5)
- (2)
- (7)
- (3)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (13)
- (1)
- (1)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (13)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (7)
- (2)
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- (3)
- (1)
- (2)
- (1)
- (6)
- (6)
- (3)
- (2)
- (1)
- (6)
- (9)
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- (2)
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- (2)
- (2)
- (1)
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- (3)
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- (2)
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- (1)
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- (9)
- (2)
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- (1)
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- (2)
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- (2)
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- (2)
- (1)
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- (2)
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- (2)
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- (2)
- (2)
- (1)
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- (3)
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- (3)
- (4)
- (2)
- (7)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (9)
- (4)
- (3)
- (10)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (1)
- (7)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (9)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
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- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (9)
- (2)
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- (2)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (1)
- (2)
- (8)
- (2)
- (3)
- (4)
- (1)
- (6)
- (1)
- (50)
- (1)
- (3)
- (6)
- (9)
- (2)
- (254)
- (5)
- (2)
- (1)
- (28)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (7)
- (12)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (42)
- (4)
- (1)
- (3)
- (6)
- (14)
- (504)
- (2)
- (7)
- (4)
- (260)
- (2)
- (1,145)
- (7)
- (992)
- (2)
- (21)
- (1)
- (57)
- (2)
- (523)
- (1)
- (78)
- (1)
- (2)
- (2)
- (3)
- (3)
- (47)
- (10)
- (9)
- (2)
- (3)
- (2)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (10)
- (3)
- (129)
- (2)
- (2)
- (3)
- (340)
- (11)
- (75)
- (3)
- (5)
- (36)
- (3)
- (10)
- (1)
- (3)
- (2)
- (17)
- (1)
- (3)
- (18)
- (2)
- (1)
- (3)
- (2)
- (20)
- (2)
- (2)
- (48)
- (2)
- (2)
- (2)
- (17)
- (8)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (8)
- (314)
- (5)
- (4)
- (2)
- (5)
- (1)
- (3)
- (82)
- (5)
- (2)
- (1)
- (4)
- (13)
- (2)
- (3)
- (10)
- (1)
- (714)
- (6)
- (3)
- (7)
- (2)
- (1)
- (3)
- (3)
- (514)
- (10)
- (4)
- (4)
- (2)
- (2)
- (20)
- (9)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
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- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
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- (3)
- (3)
- (2)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (9)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (3)
- (3)
- (1)
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- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
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- (2)
- (3)
- (4)
- (1)
- (3)
- (4)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
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- (2)
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- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
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- (1)
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- (2)
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- (6)
- (3)
- (2)
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- (3)
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- (3)
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- (2)
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- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
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- (2)
- (2)
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- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
Filtered Search Results
5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals
CAS: 13529-17-4 Molecular Formula: C6H3O4 Molecular Weight (g/mol): 139.09 InChI Key: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC Name: 5-formylfuran-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(O1)C=O
| CAS | 13529-17-4 |
|---|---|
| Molecular Weight (g/mol) | 139.09 |
| SMILES | [O-]C(=O)C1=CC=C(O1)C=O |
| IUPAC Name | 5-formylfuran-2-carboxylate |
| InChI Key | SHNRXUWGUKDPMA-UHFFFAOYSA-M |
| Molecular Formula | C6H3O4 |
Budesonide, 97%, Thermo Scientific Chemicals
CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| PubChem CID | 73759663 |
|---|---|
| CAS | 51333-22-3 |
| Molecular Weight (g/mol) | 430.54 |
| MDL Number | MFCD00083259,MFCD00138154 |
| SMILES | CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| IUPAC Name | (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one |
| InChI Key | VOVIALXJUBGFJZ-VXKMTNQYSA-N |
| Molecular Formula | C25H34O6 |
Tyloxapol, Thermo Scientific Chemicals
CAS: 25301-02-4 MDL Number: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer
| CAS | 25301-02-4 |
|---|---|
| MDL Number | MFCD00149002 |
| Synonym | Ethoxylated p-tert-octylphenol formaldehyde polymer |
| Boiling Point | 152°C to 153°C |
|---|---|
| Molecular Weight (g/mol) | 284.48 |
| Color | Colorless or White to Yellow |
| Physical Form | Liquid or Powder |
| Chemical Name or Material | Methyl heptadecanoate |
| CAS | 1731-92-6 |
| Infrared Spectrum | Conforms |
| MDL Number | 00009001 |
| Packaging | Glass bottle |
| Flash Point | >110°C |
| Alpha Vector | METHYLHEPTADECANOATE |
| Synonym | Methyl margarate |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C18 H36 O2 |
| EINECS Number | 217-055-3 |
| Melting Point | 29°C to 30°C |
Amikacin disulfate salt, Thermo Scientific Chemicals
CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
| PubChem CID | 134129615 |
|---|---|
| CAS | 39831-55-5 |
| Molecular Weight (g/mol) | 781.75 |
| MDL Number | MFCD00167475,MFCD00167475 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O |
| IUPAC Name | (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid |
| InChI Key | FXKSEJFHKVNEFI-GCZBSULCSA-N |
| Molecular Formula | C22H47N5O21S2 |
Acriflavine hydrochloride, Thermo Scientific Chemicals
CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| CAS | 8063-24-9 |
|---|---|
| Molecular Weight (g/mol) | 541.91 |
| MDL Number | MFCD00069039 |
| SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| Synonym | 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine |
| IUPAC Name | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |
Benorylate, Thermo Scientific Chemicals
CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
| CAS | 5003-48-5 |
|---|---|
| Molecular Weight (g/mol) | 313.31 |
| MDL Number | MFCD00864257 |
| SMILES | CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1 |
| Synonym | Benorilate |
| IUPAC Name | 4-acetamidophenyl 2-(acetyloxy)benzoate |
| InChI Key | FEJKLNWAOXSSNR-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO5 |
Elastatinal, Thermo Scientific Chemicals
CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
| PubChem CID | 15942859 |
|---|---|
| CAS | 51798-45-9 |
| Molecular Weight (g/mol) | 512.568 |
| MDL Number | MFCD00151180 |
| SMILES | CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O |
| Synonym | elastatinal,leu-co-cpd-gln-ala-h |
| IUPAC Name | (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid |
| InChI Key | IJWCGVPEDDQUDE-WXZHEDMLSA-N |
| Molecular Formula | C21H36N8O7 |
IEICO, Thermo Scientific Chemicals
CAS: 2055812-53-6 Molecular Formula: C114H118N4O4S4 Molecular Weight (g/mol): 1736.46 InChI Key: MLLSAVAQBWNXIZ-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile IUPAC Name: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
| CAS | 2055812-53-6 |
|---|---|
| Molecular Weight (g/mol) | 1736.46 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1 |
| Synonym | 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile |
| IUPAC Name | 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile |
| InChI Key | MLLSAVAQBWNXIZ-UHFFFAOYNA-N |
| Molecular Formula | C114H118N4O4S4 |
Y5, Thermo Scientific Chemicals
CAS: 2304444-48-0 Molecular Formula: C{8}{2}H{9}{0}N{8}O{2}S{5} Synonym: (2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile)
| CAS | 2304444-48-0 |
|---|---|
| Synonym | (2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile) |
| Molecular Formula | C{8}{2}H{9}{0}N{8}O{2}S{5} |
Pseudopelletierine, Thermo Scientific Chemicals
CAS: 552-70-5 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 InChI Key: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one SMILES: CN1C2CCCC1CC(=O)C2
| CAS | 552-70-5 |
|---|---|
| Molecular Weight (g/mol) | 153.23 |
| SMILES | CN1C2CCCC1CC(=O)C2 |
| IUPAC Name | 9-methyl-9-azabicyclo[3.3.1]nonan-3-one |
| InChI Key | RHWSKVCZXBAWLZ-UHFFFAOYNA-N |
| Molecular Formula | C9H15NO |
Eplerenone, Thermo Scientific Chemicals
CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.50 InChI Key: JUKPWJGBANNWMW-VWBFHTRKSA-N IUPAC Name: methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate SMILES: COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13
| CAS | 107724-20-9 |
|---|---|
| Molecular Weight (g/mol) | 414.50 |
| SMILES | COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13 |
| IUPAC Name | methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate |
| InChI Key | JUKPWJGBANNWMW-VWBFHTRKSA-N |
| Molecular Formula | C24H30O6 |
Artemether, Thermo Scientific Chemicals
CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 InChI Key: SXYIRMFQILZOAM-HVNFFKDJSA-N IUPAC Name: (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane SMILES: CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3
| CAS | 71963-77-4 |
|---|---|
| Molecular Weight (g/mol) | 298.38 |
| SMILES | CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3 |
| IUPAC Name | (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane |
| InChI Key | SXYIRMFQILZOAM-HVNFFKDJSA-N |
| Molecular Formula | C16H26O5 |
| Molecular Weight (g/mol) | 397.63 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | Sucralose |
| Merck Index | XIII 8965 |
| Specific Rotation Condition | (20°C, 589 nm) (c=1% aq. soln.) |
| CAS | 56038-13-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 03648615 |
| Specific Rotation | 84° to 88° |
| Packaging | Plastic bottle |
| Alpha Vector | SUCRALOSE |
| Synonym | Trichlorosucrose |
| RTECS Number | LW5440140 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C12 H19 Cl3 O8 |
| EINECS Number | 259-952-2 |
| Melting Point | 130°C |