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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 |
Chlorobutanol, Anhydrous, NF, 98-100.5%, Spectrum™ Chemical
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CAS: 57-15-8 Molecular Formula: C4H7Cl3O Molecular Weight (g/mol): 177.45 InChI Key: OSASVXMJTNOKOY-UHFFFAOYSA-N IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol SMILES: CC(C)(O)C(Cl)(Cl)Cl
CAS | 57-15-8 |
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Molecular Weight (g/mol) | 177.45 |
SMILES | CC(C)(O)C(Cl)(Cl)Cl |
IUPAC Name | 1,1,1-trichloro-2-methylpropan-2-ol |
InChI Key | OSASVXMJTNOKOY-UHFFFAOYSA-N |
Molecular Formula | C4H7Cl3O |
Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical
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CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
CAS | 6001-64-5 |
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Molecular Weight (g/mol) | 372.91 |
SMILES | O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl |
IUPAC Name | bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate |
InChI Key | WRWLCXJYIMRJIN-UHFFFAOYSA-N |
Molecular Formula | C8H16Cl6O3 |
Citric Acid, Monohydrate, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 5949-29-1 |
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Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Cholesterol, NF, 95-102%, Spectrum™ Chemical
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CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.66 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
CAS | 57-88-5 |
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Molecular Weight (g/mol) | 386.66 |
SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
IUPAC Name | (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol |
InChI Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Molecular Formula | C27H46O |
D and C Orange No. 4, Spectrum™ Chemical
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CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.32 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M IUPAC Name: sodium 4-[2-(2-oxo-1,2-dihydronaphthalen-1-ylidene)hydrazin-1-yl]benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(NN=C2C(=O)C=CC3=CC=CC=C23)C=C1
CAS | 633-96-5 |
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Molecular Weight (g/mol) | 350.32 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(NN=C2C(=O)C=CC3=CC=CC=C23)C=C1 |
IUPAC Name | sodium 4-[2-(2-oxo-1,2-dihydronaphthalen-1-ylidene)hydrazin-1-yl]benzene-1-sulfonate |
InChI Key | IGQFKZCLTLAWLO-UHFFFAOYSA-M |
Molecular Formula | C16H11N2NaO4S |
D and C Red No. 6, 90%, Spectrum™ Chemical
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CAS: 5858-81-1 Molecular Formula: C18H12N2Na2O6S Molecular Weight (g/mol): 430.34 InChI Key: CTBASIXHDUUSCV-SDXCCTRSSA-L IUPAC Name: disodium (4E)-4-[2-(4-methyl-2-sulfonatophenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxylate SMILES: [Na+].[Na+].CC1=CC=C(N\N=C2\C(=O)C(=CC3=CC=CC=C23)C([O-])=O)C(=C1)S([O-])(=O)=O
CAS | 5858-81-1 |
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Molecular Weight (g/mol) | 430.34 |
SMILES | [Na+].[Na+].CC1=CC=C(N\N=C2\C(=O)C(=CC3=CC=CC=C23)C([O-])=O)C(=C1)S([O-])(=O)=O |
IUPAC Name | disodium (4E)-4-[2-(4-methyl-2-sulfonatophenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxylate |
InChI Key | CTBASIXHDUUSCV-SDXCCTRSSA-L |
Molecular Formula | C18H12N2Na2O6S |
D and C Yellow No. 10, Spectrum™ Chemical
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CAS: 8004-92-0 Molecular Formula: C18H9NNa2O8S2 Molecular Weight (g/mol): 477.37 MDL Number: MFCD00080727 InChI Key: FZUOVNMHEAPVBW-UHFFFAOYSA-L IUPAC Name: disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
CAS | 8004-92-0 |
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Molecular Weight (g/mol) | 477.37 |
MDL Number | MFCD00080727 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O |
IUPAC Name | disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate |
InChI Key | FZUOVNMHEAPVBW-UHFFFAOYSA-L |
Molecular Formula | C18H9NNa2O8S2 |
Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical
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CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
CAS | 3734-33-6 |
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Molecular Weight (g/mol) | 446.59 |
MDL Number | MFCD00031578 |
SMILES | [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1 |
IUPAC Name | benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate |
InChI Key | VWTINHYPRWEBQY-UHFFFAOYSA-N |
Molecular Formula | C28H34N2O3 |
Xanthan Gum, NF, 91-108%, Spectrum™ Chemical
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CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N IUPAC Name: 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride SMILES: Cl.Cl.NC1=CC(N)=C(OCCO)C=C1
CAS | 11138-66-2 |
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Molecular Weight (g/mol) | 241.11 |
SMILES | Cl.Cl.NC1=CC(N)=C(OCCO)C=C1 |
IUPAC Name | 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride |
InChI Key | VXYWXJXCQSDNHX-UHFFFAOYSA-N |
Molecular Formula | C8H14Cl2N2O2 |
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 |