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Acesulfame Potassium, NF, 99-101%, Spectrum™ Chemical
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CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
CAS | 55589-62-3 |
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Molecular Weight (g/mol) | 201.24 |
SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
IUPAC Name | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
InChI Key | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
Molecular Formula | C4H4KNO4S |
Acacia, Spray-Dried Powder, NF, Spectrum™ Chemical
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CAS: 9000-01-5
CAS | 9000-01-5 |
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Agar, Granular, 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 |
Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical
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CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
CAS | 22839-47-0 |
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Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00002724 |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
IUPAC Name | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
InChI Key | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
Molecular Formula | C14H18N2O5 |
Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical
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CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
CAS | 137-66-6 |
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Molecular Weight (g/mol) | 414.54 |
MDL Number | MFCD00005377 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O |
IUPAC Name | 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate |
InChI Key | NULLRXHRYOXSEW-UHFFFAOYNA-N |
Molecular Formula | C22H38O7 |
Bentonite, Powder, NF, Spectrum™ Chemical
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CAS: 1302-78-9 Molecular Formula: Al2H2O12Si4 Molecular Weight (g/mol): 360.31 InChI Key: KMDMICAGCNGGEB-UHFFFAOYSA-N IUPAC Name: tetrasilicon(4+) dialuminium(3+) hydrate undecaoxidandiide SMILES: O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Al+3].[Al+3].[Si+4].[Si+4].[Si+4].[Si+4]
CAS | 1302-78-9 |
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Molecular Weight (g/mol) | 360.31 |
SMILES | O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Al+3].[Al+3].[Si+4].[Si+4].[Si+4].[Si+4] |
IUPAC Name | tetrasilicon(4+) dialuminium(3+) hydrate undecaoxidandiide |
InChI Key | KMDMICAGCNGGEB-UHFFFAOYSA-N |
Molecular Formula | Al2H2O12Si4 |
Boric Acid, Crystal, NF, 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 |
Calcium Silicate, NF, Spectrum™ Chemical
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CAS: 1344-95-2 Molecular Formula: CaO3Si Molecular Weight (g/mol): 116.16 InChI Key: OYACROKNLOSFPA-UHFFFAOYSA-N IUPAC Name: calcium oxosilanebis(olate) SMILES: [Ca++].[O-][Si]([O-])=O
CAS | 1344-95-2 |
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Molecular Weight (g/mol) | 116.16 |
SMILES | [Ca++].[O-][Si]([O-])=O |
IUPAC Name | calcium oxosilanebis(olate) |
InChI Key | OYACROKNLOSFPA-UHFFFAOYSA-N |
Molecular Formula | CaO3Si |
Carbomer 941, NF, Spectrum™ Chemical
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CAS: 9003-01-4
CAS | 9003-01-4 |
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Cetyl Esters Wax, Synthetic, NF, Spectrum™ Chemical
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Cetylpyridinium Chloride, Monohydrate, USP, 98-102%, Spectrum™ Chemical
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CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
CAS | 6004-24-6 |
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Molecular Weight (g/mol) | 358.01 |
MDL Number | MFCD00149977 |
SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
IUPAC Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
Molecular Formula | C21H40ClNO |
Cetyl Alcohol, NF, 90-102%, Spectrum™ Chemical
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CAS: 36653-82-4 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.45 MDL Number: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
CAS | 36653-82-4 |
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Molecular Weight (g/mol) | 242.45 |
MDL Number | MFCD00004760 |
SMILES | CCCCCCCCCCCCCCCCO |
IUPAC Name | hexadecan-1-ol |
InChI Key | BXWNKGSJHAJOGX-UHFFFAOYSA-N |
Molecular Formula | C16H34O |
Citric Acid, Monohydrate, Crystalline Powder, 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 |
Colloidal Silicon Dioxide, NF, EP, 99-100.5%, Spectrum™ Chemical
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CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O
CAS | 7631-86-9 |
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Molecular Weight (g/mol) | 60.08 |
MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
SMILES | O=[Si]=O |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Croscarmellose Sodium, NF, Spectrum™ Chemical
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CAS: 74811-65-7
CAS | 74811-65-7 |
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