Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.

Selected Filters

Clear all

brands

Spectrum Chemical Manufacturing Corporation

Grade

ACS/USP

EP/FCC/JP/USP

EP/FCC/USP

EP/NF

EP/USP

NF, EP, bioCERTIFIED

NF/FCC/EP/JP

USP

USP Dietary Supplement

USP/EP/bioCERTIFIED

USP/bioCERTIFIED

Narrow Results

special interests

Greener Choice (4)
Production Products (1,533)
Small and Specialty Supplier (1,782)

Physical Form

Crystalline Powder (1)
Crystalline Powder or Lumps (151)
Crystals or Flakes (5)
Crystals or Granules (1)
Liquid (37)
Micronized Powder (6)
Slurry (7)

Boiling Point

189 to 190°C (1)
205.3°C (4)
253°C (5)
280 to 290°C (1)
323°C (4)

Color

Beige to Brown (4)

Search Within Results

1 – 15 of 497 results

Propylene Glycol, USP, 99.5%, Spectrum™ Chemical

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

Pricing & Availability
Specifications

CAS	57-55-6
Molecular Weight (g/mol)	76.10
SMILES	CC(O)CO
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical

CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.09 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M IUPAC Name: benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride SMILES: [Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	121-54-0
Molecular Weight (g/mol)	448.09
SMILES	[Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1
IUPAC Name	benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molecular Formula	C27H42ClNO2

Lanolin, USP, Spectrum™ Chemical

CAS: 8006-54-0

Pricing & Availability
Specifications

CAS	8006-54-0

Riboflavin, USP, 98-102%, Spectrum™ Chemical

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

Pricing & Availability
Specifications

CAS	83-88-5
Molecular Weight (g/mol)	376.37
MDL Number	MFCD00005022
SMILES	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

CAS	7446-20-0
Molecular Weight (g/mol)	287.54
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

Spectrum Chemical Manufacturing Corporation Dextran 40, Powder, USP, Spectrum™ Chemical

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal

Pricing & Availability
Specifications

CAS	9004-54-0
Molecular Weight (g/mol)	504.44
IUPAC Name	2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal
InChI Key	FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula	C18H32O16

Polyvinyl Alcohol, USP, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

Pricing & Availability
Specifications

CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

CAS	113-92-8
Molecular Weight (g/mol)	390.86
MDL Number	MFCD00069225
SMILES	OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate
InChI Key	DBAKFASWICGISY-BTJKTKAUNA-N
Molecular Formula	C20H23ClN2O4

Petrolatum, Yellow, USP, Spectrum™ Chemical

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Pricing & Availability
Specifications

CAS	8009-03-8
Molecular Weight (g/mol)	209.29
SMILES	CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name	1,1,2-trimethyl-1H-benzo[e]indole
InChI Key	WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula	C15H15N

Phosphoric Acid, NF, 85-88%, Spectrum™ Chemical

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

Pricing & Availability
Specifications

CAS	7664-38-2
Molecular Weight (g/mol)	97.99
SMILES	OP(O)(O)=O
IUPAC Name	phosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula	H3O4P

Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical

CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	1338-41-6
Molecular Weight (g/mol)	430.63
MDL Number	MFCD00005366,MFCD00005366
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate
InChI Key	HVUMOYIDDBPOLL-IIZJTUPISA-N
Molecular Formula	C24H46O6

Poloxamer 188, NF, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

Pricing & Availability
Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical

CAS: 3344-18-1 Molecular Formula: C12H16Mg3O14 Molecular Weight (g/mol): 457.16 InChI Key: AOHMFUYIHARAGR-UHFFFAOYSA-N IUPAC Name: bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O

Pricing & Availability
Specifications

CAS	3344-18-1
Molecular Weight (g/mol)	457.16
SMILES	[Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name	bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium
InChI Key	AOHMFUYIHARAGR-UHFFFAOYSA-N
Molecular Formula	C12H16Mg3O14

Hypromellose, Substitution Type 2208, 100,000 mPa.s, USP, 4-12%, Spectrum™ Chemical

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

Pricing & Availability
Specifications

CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
SMILES	COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
IUPAC Name	1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key	PUSNGFYSTWMJSK-UHFFFAOYNA-N
Molecular Formula	C56H108O30

Meloxicam, USP, 98-102%, Spectrum™ Chemical

CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N IUPAC Name: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Pricing & Availability
Specifications

CAS	71125-38-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD00868752
SMILES	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name	(3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione
InChI Key	DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula	C14H13N3O4S2

Welcome to fishersci.com

Chemicals

Filtered Search Results

Selected Filters

Narrow Results

Narrow Results

Propylene Glycol, USP, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lanolin, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Riboflavin, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Dextran 40, Powder, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinyl Alcohol, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Petrolatum, Yellow, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phosphoric Acid, NF, 85-88%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Poloxamer 188, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hypromellose, Substitution Type 2208, 100,000 mPa.s, USP, 4-12%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Meloxicam, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylene Glycol, USP, 99.5%, Spectrum™ Chemical

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical

Lanolin, USP, Spectrum™ Chemical

Riboflavin, USP, 98-102%, Spectrum™ Chemical

Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Dextran 40, Powder, USP, Spectrum™ Chemical

Polyvinyl Alcohol, USP, Spectrum™ Chemical

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

Petrolatum, Yellow, USP, Spectrum™ Chemical

Phosphoric Acid, NF, 85-88%, Spectrum™ Chemical

Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical

Poloxamer 188, NF, Spectrum™ Chemical

Magnesium Citrate, Anhydrous, USP, 14.5-16.4%, Spectrum™ Chemical

Hypromellose, Substitution Type 2208, 100,000 mPa.s, USP, 4-12%, Spectrum™ Chemical

Meloxicam, USP, 98-102%, Spectrum™ Chemical