Unclassified Organic Compounds
Unclassified Organic Compounds
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Filtered Search Results
Lanolin, USP, Spectrum™ Chemical
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CAS: 8006-54-0
CAS | 8006-54-0 |
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Tyloxapol, USP, Spectrum™ Chemical
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CAS: 25301-02-4 Molecular Formula: C17H28O3 Molecular Weight (g/mol): 280.41 InChI Key: MDYZKJNTKZIUSK-UHFFFAOYSA-N IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane SMILES: C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1
CAS | 25301-02-4 |
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Molecular Weight (g/mol) | 280.41 |
SMILES | C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1 |
IUPAC Name | 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane |
InChI Key | MDYZKJNTKZIUSK-UHFFFAOYSA-N |
Molecular Formula | C17H28O3 |
Ichthammol, USP, Spectrum™ Chemical
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CAS: 8029-68-3
CAS | 8029-68-3 |
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Methotrexate, USP and EP Grade, MP Biomedicals™
CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
PubChem CID | 126941 |
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CAS | 59-05-2 |
Molecular Weight (g/mol) | 454.447 |
ChEBI | CHEBI:44185 |
MDL Number | MFCD00150847 |
SMILES | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O |
Synonym | methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan |
IUPAC Name | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid |
InChI Key | FBOZXECLQNJBKD-ZDUSSCGKSA-N |
Molecular Formula | C20H22N8O5 |
Soybean Oil, USP, Spectrum™ Chemical
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CAS: 8001-22-7
CAS | 8001-22-7 |
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Cholestyramine Resin, USP, Spectrum™ Chemical
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CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
CAS | 11041-12-6 |
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Molecular Weight (g/mol) | 331.93 |
SMILES | [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C |
IUPAC Name | 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride |
InChI Key | KNDHRUPPBXRELB-UHFFFAOYNA-M |
Molecular Formula | C21H30ClN |
Safflower Oil, USP, Spectrum™ Chemical
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CAS: 8001-23-8
CAS | 8001-23-8 |
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Witch Hazel, USP, Spectrum™ Chemical
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Doxycycline Hyclate USP MP Biomedicals
CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
PubChem CID | 131676157 |
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CAS | 24390-14-5 |
Molecular Weight (g/mol) | 609.066 |
SMILES | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |
IUPAC Name | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride |
InChI Key | ISZOFWGVNMFENH-YDLUHMIOSA-N |
Molecular Formula | C26H41ClN2O12 |
Green Soap Tincture, USP, Spectrum™ Chemical
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Cod Liver Oil, USP, Spectrum™ Chemical
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CAS: 8001-69-2
CAS | 8001-69-2 |
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Prilocaine, USP, 98-102%, Spectrum™ Chemical
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CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C
CAS | 721-50-6 |
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Molecular Weight (g/mol) | 220.32 |
MDL Number | MFCD00048681 |
SMILES | CCCNC(C)C(=O)NC1=CC=CC=C1C |
IUPAC Name | N-(2-methylphenyl)-2-(propylamino)propanamide |
InChI Key | MVFGUOIZUNYYSO-UHFFFAOYNA-N |
Molecular Formula | C13H20N2O |
Xylose, USP, 98-102%, Spectrum™ Chemical
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CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N IUPAC Name: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O
CAS | 58-86-6 |
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Molecular Weight (g/mol) | 150.13 |
SMILES | OC1COC(O)C(O)C1O |
IUPAC Name | oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-UHFFFAOYNA-N |
Molecular Formula | C5H10O5 |
Xylose, USP, 98-102%, Spectrum™ Chemical
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CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N IUPAC Name: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O
CAS | 58-86-6 |
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Molecular Weight (g/mol) | 150.13 |
SMILES | OC1COC(O)C(O)C1O |
IUPAC Name | oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-UHFFFAOYNA-N |
Molecular Formula | C5H10O5 |
Methionine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
CAS | 63-68-3 |
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Molecular Weight (g/mol) | 149.21 |
MDL Number | MFCD00063097 MFCD00801344 |
SMILES | CSCC[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
Molecular Formula | C5H11NO2S |