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1 – 15 of 121 results
1

Agar, Granular, NF, Spectrum™ Chemical

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
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
2

Agar, Powder, NF, Spectrum™ Chemical

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
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
3

Ammonium Phosphate, Granular, NF, 96-102%, Spectrum™ Chemical

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O

CAS 7783-28-0
Molecular Weight (g/mol) 132.06
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
IUPAC Name phosphoric acid diamine
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
4

Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical

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
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
5

Boric Acid, Crystal, NF, 99.5-100.5%, Spectrum™ Chemical

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
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
7

Acesulfame Potassium, NF, 99-101%, Spectrum™ Chemical

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
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
8

Bentonite, Powder, NF, Spectrum™ Chemical

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
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
9

Benzyl Alcohol, NF, 98-100.5%, Spectrum™ Chemical

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

CAS 100-51-6
Molecular Weight (g/mol) 108.14
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
10

Boric Acid, Powder, NF, 99.5-100.5%, Spectrum™ Chemical

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
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
11

Butylparaben, NF, 98-102%, Spectrum™ Chemical

CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(O)C=C1

CAS 94-26-8
Molecular Weight (g/mol) 194.23
SMILES CCCCOC(=O)C1=CC=C(O)C=C1
IUPAC Name butyl 4-hydroxybenzoate
InChI Key QFOHBWFCKVYLES-UHFFFAOYSA-N
Molecular Formula C11H14O3
12

Butyl Alcohol, NF, 99.5%, Spectrum™ Chemical

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
13

Butylated Hydroxytoluene, Granular, NF, 99-101.5%, Spectrum™ Chemical

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
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
14

Calcium Stearate, NF, Spectrum™ Chemical

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
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
15

Calcium Sulfate, Dihydrate, NF, 98-101%, Spectrum™ Chemical

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
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