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Acetone, NF, 99%, Spectrum™ Chemical
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CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O
CAS | 67-64-1 |
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Molecular Weight (g/mol) | 58.08 |
MDL Number | MFCD00008765 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
Agar, Powder, NF, Spectrum™ Chemical
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CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
CAS | 9002-18-0 |
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Molecular Weight (g/mol) | 336.34 |
SMILES | COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O |
IUPAC Name | 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol |
InChI Key | GYYDPBCUIJTIBM-UHFFFAOYNA-N |
Molecular Formula | C14H24O9 |
Alcohol, 190 Proof, USP, 94.9-96%, Spectrum™ Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
CAS | 64-17-5 |
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Molecular Weight (g/mol) | 46.07 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Almond Oil, Sweet, NF, Spectrum™ Chemical
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CAS: 8007-69-0
CAS | 8007-69-0 |
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Aluminum Monostearate, NF, 14.7-16.7%, Spectrum™ Chemical
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CAS: 7047-84-9
CAS | 7047-84-9 |
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Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1
CAS | 65-85-0 |
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Molecular Weight (g/mol) | 122.12 |
SMILES | OC(=O)C1=CC=CC=C1 |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
Boric Acid, Granular, NF, EP, BP, JP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N IUPAC Name: boric acid SMILES: OB(O)O
CAS | 10043-35-3 |
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Molecular Weight (g/mol) | 61.83 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
Butylated Hydroxytoluene, Granular, NF, 99-101.5%, Spectrum™ Chemical
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CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
CAS | 128-37-0 |
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Molecular Weight (g/mol) | 220.36 |
SMILES | CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
IUPAC Name | 2,6-di-tert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
Calcium Sulfate, Dihydrate, NF, 98-101%, Spectrum™ Chemical
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CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L IUPAC Name: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
CAS | 10101-41-4 |
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Molecular Weight (g/mol) | 172.16 |
MDL Number | MFCD00149625 |
SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
IUPAC Name | calcium dihydrate sulfate |
InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
Molecular Formula | CaH4O6S |
Carboxymethylcellulose Calcium Salt, NF, Spectrum™ Chemical
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CAS: 9050-04-8
CAS | 9050-04-8 |
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Castor Oil, USP, Spectrum™ Chemical
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CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 InChI Key: ZEMPKEQAKRGZGQ-UHFFFAOYNA-N IUPAC Name: 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC
CAS | 8001-79-4 |
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Molecular Weight (g/mol) | 933.45 |
SMILES | CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC |
IUPAC Name | 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate |
InChI Key | ZEMPKEQAKRGZGQ-UHFFFAOYNA-N |
Molecular Formula | C57H104O9 |
Calcium Stearate, NF, Spectrum™ Chemical
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CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L IUPAC Name: calcium dioctadecanoate SMILES: [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 1592-23-0 |
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Molecular Weight (g/mol) | 607.03 |
SMILES | [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | calcium dioctadecanoate |
InChI Key | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
Molecular Formula | C36H70CaO4 |
Carbomer 940, NF, Spectrum™ Chemical
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CAS: 9003-01-4 Molecular Formula: (C3H4O2)n Molecular Weight (g/mol): 72.06 MDL Number: MFCD00084394 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: Poly(acrylic acid) SMILES: OC(=O)C(-*)C-*
CAS | 9003-01-4 |
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Molecular Weight (g/mol) | 72.06 |
MDL Number | MFCD00084394 |
SMILES | OC(=O)C(-*)C-* |
IUPAC Name | Poly(acrylic acid) |
InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
Molecular Formula | (C3H4O2)n |
Methyl Alcohol, NF, 99.5%, Spectrum™ Chemical
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CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
CAS | 67-56-1 |
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Molecular Weight (g/mol) | 32.04 |
MDL Number | MFCD00004595 |
SMILES | CO |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
Methylcellulose, USP, 26-33%, Spectrum™ Chemical
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
CAS | 9004-67-5 |
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Molecular Weight (g/mol) | 454.51 |
SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC |
IUPAC Name | 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
InChI Key | YLGXILFCIXHCMC-UHFFFAOYNA-N |
Molecular Formula | C20H38O11 |