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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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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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 |
Methotrexate, USP, 98-102%, Spectrum™ Chemical
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CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N IUPAC Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
CAS | 59-05-2 |
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Molecular Weight (g/mol) | 454.45 |
SMILES | CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |
IUPAC Name | (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid |
InChI Key | FBOZXECLQNJBKD-ZDUSSCGKSA-N |
Molecular Formula | C20H22N8O5 |
Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical
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CAS: 13422-51-0 Molecular Formula: C62H90CoN13O15P Molecular Weight (g/mol): 1347.39 InChI Key: PJOHJFIDLYDPIZ-PMEYKKDOSA-M IUPAC Name: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide SMILES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
CAS | 13422-51-0 |
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Molecular Weight (g/mol) | 1347.39 |
SMILES | [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12 |
IUPAC Name | λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide |
InChI Key | PJOHJFIDLYDPIZ-PMEYKKDOSA-M |
Molecular Formula | C62H90CoN13O15P |