Get 1 Extra USP Grade Chemical When You Buy 3

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Buy three identical qualifying and in-stock Spectrum™ Chemical USP grade chemicals and you’ll receive a fourth of the same product at no additional cost. Order the four chemicals using the catalog numbers below, enter promo code B3G1USP at checkout, and you will be charged for only three of the chemicals.

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Physical Form

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1 – 15of97results
1

Phenylethyl Alcohol, USP, Spectrum™ Chemical
SDP

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

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CAS60-12-8
Molecular Weight (g/mol)122.17
MDL NumberMFCD00002886
SMILESOCCC1=CC=CC=C1
IUPAC Name2-phenylethan-1-ol
InChI KeyWRMNZCZEMHIOCP-UHFFFAOYSA-N
Molecular FormulaC8H10O
2

Phenol, Fused Crystal, USP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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CAS108-95-2
Molecular Weight (g/mol)94.11
MDL NumberMFCD00002143
SMILESOC1=CC=CC=C1
IUPAC Namephenol
InChI KeyISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular FormulaC6H6O
3

Potassium Chloride, Crystal, USP, 99-100.5%, Spectrum™ Chemical
SDP

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+]

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CAS7447-40-7
Molecular Weight (g/mol)74.55
MDL NumberMFCD00011360
SMILES[Cl-].[K+]
IUPAC Namepotassium chloride
InChI KeyWCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular FormulaClK
4

Povidone K-30, USP, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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CAS9003-39-8
Molecular Weight (g/mol)111.14
MDL NumberMFCD01076626
SMILES*-CC(-*)N1CCCC1=O
IUPAC Name1-ethenylpyrrolidin-2-one
InChI KeyWHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula(C6H9NO)n
5

Proline, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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CAS147-85-3
Molecular Weight (g/mol)115.13
MDL NumberMFCD00064318
SMILESOC(=O)C1CCCN1
IUPAC Namepyrrolidine-2-carboxylic acid
InChI KeyONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular FormulaC5H9NO2
6

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

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

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CAS83-88-5
Molecular Weight (g/mol)376.37
MDL NumberMFCD00005022
SMILESCC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI KeyAUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular FormulaC17H20N4O6
7

Salicylic Acid, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

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CAS69-72-7
Molecular Weight (g/mol)138.12
MDL NumberMFCD00002439
SMILESOC(=O)C1=CC=CC=C1O
IUPAC Name2-hydroxybenzoic acid
InChI KeyYGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular FormulaC7H6O3
8

Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
SDP

Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O

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Molecular Weight (g/mol)112.06
SMILES[Na+].CC(O)C([O-])=O
IUPAC Namesodium 2-hydroxypropanoate
InChI KeyNGSFWBMYFKHRBD-UHFFFAOYNA-M
Molecular FormulaC3H5NaO3
9

Spironolactone, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.58 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N IUPAC Name: (1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione SMILES: CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]33CCC(=O)O3)[C@H]12

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CAS52-01-7
Molecular Weight (g/mol)416.58
SMILESCC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]33CCC(=O)O3)[C@H]12
IUPAC Name(1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione
InChI KeyLXMSZDCAJNLERA-ZHYRCANASA-N
Molecular FormulaC24H32O4S
10

L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

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CAS2216-51-5
Molecular Weight (g/mol)156.27
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI KeyNOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular FormulaC10H20O
11

Metoclopramide Hydrochloride, Monohydrate, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

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CAS54143-57-6
Molecular Weight (g/mol)354.27
MDL NumberMFCD00150634
SMILESO.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
IUPAC Name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
InChI KeyKJBLQGHJOCAOJP-UHFFFAOYSA-N
Molecular FormulaC14H25Cl2N3O3
12

Monobasic Sodium Phosphate, Anhydrous, USP, 98-103%, Spectrum™ Chemical
SDP

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

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CAS7558-80-7
Molecular Weight (g/mol)119.98
MDL NumberMFCD00003527,MFCD00146206
SMILES[Na+].OP(O)([O-])=O
IUPAC Namesodium dihydrogen phosphate
InChI KeyAJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular FormulaH2NaO4P
13

Monobasic Sodium Phosphate, Anhydrous, USP, 98-103%, Spectrum™ Chemical
SDP

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

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CAS7558-80-7
Molecular Weight (g/mol)119.98
MDL NumberMFCD00003527,MFCD00146206
SMILES[Na+].OP(O)([O-])=O
IUPAC Namesodium dihydrogen phosphate
InChI KeyAJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular FormulaH2NaO4P
14

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N IUPAC Name: (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid SMILES: NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1

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CAS59-30-3
Molecular Weight (g/mol)441.40
SMILESNC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1
IUPAC Name(2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
InChI KeyOVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular FormulaC19H19N7O6
15

Formaldehyde, 37%, USP, Spectrum™ Chemical
SDP

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

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CAS50-00-0
Molecular Weight (g/mol)30.03
MDL NumberMFCD00003274
SMILESC=O
IUPAC Nameformaldehyde
InChI KeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular FormulaCH2O

Restrictions

All promotions and discounts will be applied to eligible Fisher Scientific cart items only. Only one promo code can be applied per order. One-time use only from April 1, 2024 through June 30, 2024.

Customer acknowledges that this offer may include a discount or other price reduction that must be properly and accurately accounted for and reported by customer in accordance with all federal and state laws, including without limitation the federal anti-kickback law (42 U.S.C. § 1320a-7b(b)(3)(A)) and regulations thereunder (42 C.F.R. §1001.952(h)).