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Acacia, Spray-Dried Powder, NF, Spectrum™ Chemical
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CAS: 9000-01-5
CAS | 9000-01-5 |
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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 |
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 |
Potassium Benzoate, NF, 99-101%, Spectrum™ Chemical
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CAS: 582-25-2 Molecular Formula: C7H5KO2 Molecular Weight (g/mol): 160.21 InChI Key: XAEFZNCEHLXOMS-UHFFFAOYSA-M IUPAC Name: potassium benzoate SMILES: [K+].[O-]C(=O)C1=CC=CC=C1
CAS | 582-25-2 |
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Molecular Weight (g/mol) | 160.21 |
SMILES | [K+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | potassium benzoate |
InChI Key | XAEFZNCEHLXOMS-UHFFFAOYSA-M |
Molecular Formula | C7H5KO2 |
Phenylethyl Alcohol, USP, Spectrum™ Chemical
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CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N IUPAC Name: 2-phenylethan-1-ol SMILES: OCCC1=CC=CC=C1
CAS | 60-12-8 |
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Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00002886 |
SMILES | OCCC1=CC=CC=C1 |
IUPAC Name | 2-phenylethan-1-ol |
InChI Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
Phosphoric Acid, NF, 85-88%, Spectrum™ Chemical
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CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.99 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: phosphoric acid SMILES: OP(O)(O)=O
CAS | 7664-38-2 |
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Molecular Weight (g/mol) | 97.99 |
SMILES | OP(O)(O)=O |
IUPAC Name | phosphoric acid |
InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
Molecular Formula | H3O4P |
Potassium Chloride, Crystal, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
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Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
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 |
Benzyl Benzoate, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
CAS | 120-51-4 |
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Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00003075 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | benzyl benzoate |
InChI Key | SESFRYSPDFLNCH-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
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 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 |