Organic acids and derivatives
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Organic acids and derivatives
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Panthenol, USP, 99-102%, Spectrum™ Chemical
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CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
CAS | 16485-10-2 |
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Molecular Weight (g/mol) | 205.25 |
MDL Number | MFCD00002944 |
SMILES | CC(C)(CO)C(O)C(=O)NCCCO |
IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
InChI Key | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
Molecular Formula | C9H19NO4 |
Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
CAS | 98-92-0 |
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Molecular Weight (g/mol) | 122.13 |
SMILES | NC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxamide |
InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |
Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
CAS | 98-92-0 |
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Molecular Weight (g/mol) | 122.13 |
SMILES | NC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxamide |
InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |
Octinoxate, USP, 95-105%, Spectrum™ Chemical
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CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
CAS | 5466-77-3 |
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Molecular Weight (g/mol) | 290.40 |
MDL Number | MFCD00072582 |
SMILES | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
IUPAC Name | 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate |
InChI Key | YBGZDTIWKVFICR-UHFFFAOYNA-N |
Molecular Formula | C18H26O3 |
Spironolactone, USP, 97-103%, Spectrum™ Chemical
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CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.58 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N IUPAC Name: (1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione SMILES: CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]33CCC(=O)O3)[C@H]12
CAS | 52-01-7 |
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Molecular Weight (g/mol) | 416.58 |
SMILES | CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]33CCC(=O)O3)[C@H]12 |
IUPAC Name | (1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione |
InChI Key | LXMSZDCAJNLERA-ZHYRCANASA-N |
Molecular Formula | C24H32O4S |
Hydroxyurea, USP, 97-103%, Spectrum™ Chemical
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CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.06 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N IUPAC Name: hydroxyurea SMILES: NC(=O)NO
CAS | 127-07-1 |
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Molecular Weight (g/mol) | 76.06 |
SMILES | NC(=O)NO |
IUPAC Name | hydroxyurea |
InChI Key | VSNHCAURESNICA-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2 |
Sodium Ascorbate, USP, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
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Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Sodium Ascorbate, USP, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
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Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical
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CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 527-07-1 |
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Molecular Weight (g/mol) | 218.14 |
SMILES | [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | sodium 2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | UPMFZISCCZSDND-UHFFFAOYNA-M |
Molecular Formula | C6H11NaO7 |
Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
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CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
CAS | 54965-24-1 |
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Molecular Weight (g/mol) | 563.65 |
MDL Number | MFCD00058321 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
Molecular Formula | C32H37NO8 |
Valproic Acid, USP, 98-102%, Spectrum™ Chemical
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CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O
CAS | 99-66-1 |
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Molecular Weight (g/mol) | 144.21 |
MDL Number | MFCD00002672 |
SMILES | CCCC(CCC)C(O)=O |
IUPAC Name | 2-propylpentanoic acid |
InChI Key | NIJJYAXOARWZEE-UHFFFAOYSA-N |
Molecular Formula | C8H16O2 |
Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
CAS | 26159-34-2 |
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Molecular Weight (g/mol) | 252.25 |
MDL Number | MFCD00058507 |
SMILES | [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O |
IUPAC Name | sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate |
InChI Key | CDBRNDSHEYLDJV-FVGYRXGTSA-M |
Molecular Formula | C14H13NaO3 |
Urea, USP, JP, 98-102%, Spectrum™ Chemical
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CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O
CAS | 57-13-6 |
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Molecular Weight (g/mol) | 60.06 |
SMILES | NC(N)=O |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Panthenol, USP, 99-102%, Spectrum™ Chemical
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CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
CAS | 16485-10-2 |
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Molecular Weight (g/mol) | 205.25 |
MDL Number | MFCD00002944 |
SMILES | CC(C)(CO)C(O)C(=O)NCCCO |
IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
InChI Key | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
Molecular Formula | C9H19NO4 |
Acetazolamide, USP, 98-102%, Spectrum™ Chemical
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