Spectrum Chemical Mfg. Corp. | Fisher Scientific

Narrow Results

special interests

Production Products (302)
Small and Specialty Supplier (10,895)

For Use With (Application)

Calibration (9)
Molecular Biology (18)
Pharma and Biopharma (10)
Titration (5)
pH Measurement (26)

For Use With (Equipment)

pH Meter (31)
pH Meter and Electrode (9)

1 – 15 of 3,251 results

1,1,2-Trichloro-1,2,2-trifluoroethane, Reagent, 99.8%, Spectrum™ Chemical

CAS: 76-13-1 Molecular Formula: C2Cl3F3 Molecular Weight (g/mol): 187.37 InChI Key: AJDIZQLSFPQPEY-UHFFFAOYSA-N IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane SMILES: FC(F)(Cl)C(F)(Cl)Cl

Pricing & Availability
Specifications

CAS	76-13-1
Molecular Weight (g/mol)	187.37
SMILES	FC(F)(Cl)C(F)(Cl)Cl
IUPAC Name	1,1,2-trichloro-1,2,2-trifluoroethane
InChI Key	AJDIZQLSFPQPEY-UHFFFAOYSA-N
Molecular Formula	C2Cl3F3

1-Pentanol, Reagent, ACS, 98%, Spectrum™ Chemical

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N IUPAC Name: pentan-1-ol SMILES: CCCCCO

Pricing & Availability
Specifications

CAS	71-41-0
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

2-Hydroxyethyl Starch, Spectrum™ Chemical

CAS: 9005-27-0

Pricing & Availability
Specifications

CAS	9005-27-0

2-Butanone, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N IUPAC Name: butan-2-one SMILES: CCC(C)=O

Pricing & Availability
Specifications

CAS	78-93-3
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00011648
SMILES	CCC(C)=O
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula	C4H8O

2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

Pricing & Availability
Specifications

CAS	123-54-6
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00008787
SMILES	CC(=O)CC(C)=O
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula	C5H8O2

Acesulfame Potassium, 99%, 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

Pricing & Availability
Specifications

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

Acyclovir, USP, 98-101%, Spectrum™ Chemical

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Pricing & Availability
Specifications

CAS	59277-89-3
Molecular Weight (g/mol)	225.21
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
IUPAC Name	2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

Acetic Acid, Glacial, 99%, Spectrum™ Chemical

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

Pricing & Availability
Specifications

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

all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

Pricing & Availability
Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

Almond Oil, Sweet, NF, Spectrum™ Chemical

CAS: 8007-69-0

Pricing & Availability
Specifications

CAS	8007-69-0

Aluminum Monostearate, NF, 14.7-16.7%, Spectrum™ Chemical

CAS: 7047-84-9

Pricing & Availability
Specifications

CAS	7047-84-9

Ammonium Hydroxide, Reagent, ACS, 28-30%, Spectrum™ Chemical

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O

Pricing & Availability
Specifications

CAS	1336-21-6
Molecular Weight (g/mol)	35.05
MDL Number	MFCD00066650
SMILES	N.O
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

Acetone, NF, 99%, Spectrum™ Chemical

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

Pricing & Availability
Specifications

CAS	67-64-1
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

Spectrum™ Chemical Albumin, Bovine Serum, Fraction V, Heat-Shock Isolation, BiotechGrade

A3611, 9048-46-8

Pricing & Availability
Specifications

Form	Lyophilized
Packaging	Poly Bottle

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

Pricing & Availability
Specifications

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

Spectrum Chemical Manufacturing Corporation

Top Categories

Chemicals

Chemical Lab Solvents

Excipients

Biopharma

Multicompendial Chemicals

Fine Chemicals

Featured Products

Gaylord Chemical Company, LLC PROCIPIENT™ (Dimethyl Sulfoxide USP, PhEur)

Ammonium Sulfate, ACS, USP, Pyrogen Free, Macco Organiques

Sodium Chloride, USP, EP, JP, FCC, Pyrogen Free, 99-100.5%, Macco Organiques

Potassium Chloride, USP, EP, Pyrogen Free, 99-101%, Macco Organiques

Explore More from Spectrum Chemical Manufacturing Corporation