Unclassified Organic Compounds
Unclassified Organic Compounds
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Filtered Search Results
Palmarosa Oil, FCC, 4-18%, Spectrum™ Chemical
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CAS: 8014-19-5
CAS | 8014-19-5 |
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Pimobendan, EP, 98-101%, Spectrum™ Chemical
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CAS: 74150-27-9 Molecular Formula: C19H18N4O2 Molecular Weight (g/mol): 334.38 InChI Key: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC Name: 6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one SMILES: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
CAS | 74150-27-9 |
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Molecular Weight (g/mol) | 334.38 |
SMILES | COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C |
IUPAC Name | 6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one |
InChI Key | GLBJJMFZWDBELO-UHFFFAOYNA-N |
Molecular Formula | C19H18N4O2 |
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 |
Pyrantel Pamoate, USP, 97-103%, Spectrum™ Chemical
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CAS: 22204-24-6 Molecular Formula: C34H30N2O6S Molecular Weight (g/mol): 594.68 InChI Key: AQXXZDYPVDOQEE-MXDQRGINSA-N IUPAC Name: 1-methyl-2-[(1E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: CN1CCCN=C1\C=C\C1=CC=CS1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
CAS | 22204-24-6 |
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Molecular Weight (g/mol) | 594.68 |
SMILES | CN1CCCN=C1\C=C\C1=CC=CS1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1 |
IUPAC Name | 1-methyl-2-[(1E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid |
InChI Key | AQXXZDYPVDOQEE-MXDQRGINSA-N |
Molecular Formula | C34H30N2O6S |
Pullulan, NF, Spectrum™ Chemical
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CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
CAS | 9057-02-7 |
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SMILES | *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
Molecular Formula | (C18H30O15)AHO |
Pyrantel Pamoate, USP, 97-103%, Spectrum™ Chemical
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CAS: 22204-24-6 Molecular Formula: C34H30N2O6S Molecular Weight (g/mol): 594.68 InChI Key: AQXXZDYPVDOQEE-MXDQRGINSA-N IUPAC Name: 1-methyl-2-[(1E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: CN1CCCN=C1\C=C\C1=CC=CS1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
CAS | 22204-24-6 |
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Molecular Weight (g/mol) | 594.68 |
SMILES | CN1CCCN=C1\C=C\C1=CC=CS1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1 |
IUPAC Name | 1-methyl-2-[(1E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid |
InChI Key | AQXXZDYPVDOQEE-MXDQRGINSA-N |
Molecular Formula | C34H30N2O6S |
RNase A Solution, 10 mg/ml, Spectrum™ Chemical
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CAS: 9001-99-4 MDL Number: MFCD00132181 IUPAC Name: Ribonuclease A
CAS | 9001-99-4 |
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MDL Number | MFCD00132181 |
IUPAC Name | Ribonuclease A |
Sesame Oil, NF, Spectrum™ Chemical
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CAS: 8008-74-0
CAS | 8008-74-0 |
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Sorbitol Solution, FCC, 70%, Spectrum™ Chemical
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CAS: 7732-18-5,50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 7732-18-5,50-70-4 |
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Molecular Weight (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Sorbitan Monolaurate, Spectrum™ Chemical
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CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
CAS | 1338-39-2 |
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Molecular Weight (g/mol) | 346.46 |
MDL Number | MFCD00005365 |
SMILES | CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate |
InChI Key | LWZFANDGMFTDAV-IOVMHBDKSA-N |
Molecular Formula | C18H34O6 |
Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical
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CAS: 8000-48-4
CAS | 8000-48-4 |
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Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical
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CAS: 8016-20-4
CAS | 8016-20-4 |
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Ginger Oil, FCC, Spectrum™ Chemical
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CAS: 8007-08-7
CAS | 8007-08-7 |
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Hexadecane, Reagent, 99%, Spectrum™ Chemical
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CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
CAS | 544-76-3 |
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Molecular Weight (g/mol) | 226.45 |
SMILES | CCCCCCCCCCCCCCCC |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
Lemongrass Oil, Spectrum™ Chemical
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CAS: 8007-02-1
CAS | 8007-02-1 |
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