Filtered Search Results
Eosin Y, Reagent, ACS, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
CAS | 17372-87-1 |
---|---|
Molecular Weight (g/mol) | 691.86 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12 |
IUPAC Name | disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | SEACYXSIPDVVMV-UHFFFAOYSA-L |
Molecular Formula | C20H6Br4Na2O5 |
Ethyl Vanillin, NF, 98-101%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O
CAS | 121-32-4 |
---|---|
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00006944 |
SMILES | CCOC1=CC(C=O)=CC=C1O |
IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde |
InChI Key | CBOQJANXLMLOSS-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
FD and C Red No. 3, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
CAS | 16423-68-0 |
---|---|
Molecular Weight (g/mol) | 879.86 |
MDL Number | MFCD00144257 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12 |
IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
Molecular Formula | C20H6I4Na2O5 |
Ethylcellulose, 10 mPa.s, NF, 44-51%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.48 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N IUPAC Name: 2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate SMILES: CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N
CAS | 9004-57-3 |
---|---|
Molecular Weight (g/mol) | 448.48 |
SMILES | CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N |
IUPAC Name | 2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate |
InChI Key | ARSKJXYLLONUAJ-UHFFFAOYSA-N |
Molecular Formula | C23H24N6O4 |
Ethyl Oleate, NF, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 InChI Key: LVGKNOAMLMIIKO-VAWYXSNFSA-N IUPAC Name: ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC
CAS | 111-62-6 |
---|---|
Molecular Weight (g/mol) | 310.52 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(=O)OCC |
IUPAC Name | ethyl (9E)-octadec-9-enoate |
InChI Key | LVGKNOAMLMIIKO-VAWYXSNFSA-N |
Molecular Formula | C20H38O2 |
Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 8021-29-2
CAS | 8021-29-2 |
---|
Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9000-70-8 MDL Number: MFCD00081638
CAS | 9000-70-8 |
---|---|
MDL Number | MFCD00081638 |
Fumaric Acid, NF, 99.5-100.5%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-17-8 |
---|---|
Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 66-84-2 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 InChI Key: CBOJBBMQJBVCMW-UHFFFAOYNA-N IUPAC Name: hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride SMILES: [H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO
CAS | 66-84-2 |
---|---|
Molecular Weight (g/mol) | 215.63 |
SMILES | [H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO |
IUPAC Name | hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride |
InChI Key | CBOJBBMQJBVCMW-UHFFFAOYNA-N |
Molecular Formula | C6H14ClNO5 |
Glacial Acetic Acid, USP, 99.5-100.5%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
CAS | 64-19-7 |
---|---|
Molecular Weight (g/mol) | 60.05 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Guaiacol, Purified, 99%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
CAS | 90-05-1 |
---|---|
Molecular Weight (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Hexanes, Reagent, ACS, 98.5%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
CAS | 110-54-3 |
---|---|
Molecular Weight (g/mol) | 86.18 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Glycolic Acid, Technical, 70-72%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 79-14-1,7732-18-5 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.05 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N IUPAC Name: 2-hydroxyacetic acid SMILES: OCC(O)=O
CAS | 79-14-1,7732-18-5 |
---|---|
Molecular Weight (g/mol) | 76.05 |
SMILES | OCC(O)=O |
IUPAC Name | 2-hydroxyacetic acid |
InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
Molecular Formula | C2H4O3 |
Hydroxyethyl Cellulose, 2,000 cP, NF, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.71 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYNA-N IUPAC Name: 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO
CAS | 9004-62-0 |
---|---|
Molecular Weight (g/mol) | 736.71 |
SMILES | COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO |
IUPAC Name | 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol |
InChI Key | CWSZBVAUYPTXTG-UHFFFAOYNA-N |
Molecular Formula | C29H52O21 |
Hydroxyethyl Cellulose, 3,400 cps, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.71 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYNA-N IUPAC Name: 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO
CAS | 9004-62-0 |
---|---|
Molecular Weight (g/mol) | 736.71 |
SMILES | COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO |
IUPAC Name | 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol |
InChI Key | CWSZBVAUYPTXTG-UHFFFAOYNA-N |
Molecular Formula | C29H52O21 |