accessibility menu, dialog, popup

UserName
Viewing profile as user:

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
Quantity 
  • (11)
  • (28)
  • (1)
  • (6)
  • (2)
  • (2)
  • (33)
  • (5)
  • (6)
  • (3)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (3)
  • (32)
  • (12)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (22)
  • (13)
  • (1)
  • (5)
  • (20)
  • (5)
  • (5)
  • (1)
  • (1)
Grade 
  • (1)
  • (6)
  • (3)
  • (206)
  • (12)
Molecular Weight (g/mol) 
  • (5)
  • (4)
  • (7)
  • (1)
  • (3)
  • (7)
  • (2)
  • (4)
  • (6)
  • (5)
  • (6)
  • (4)
  • (6)
  • (1)
  • (5)
  • (8)
  • (5)
  • (5)
  • (6)
  • (4)
  • (4)
  • (3)
  • (7)
  • (2)
  • (5)
  • (5)
  • (5)
  • (5)
  • (6)
  • (2)
  • (3)
  • (12)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (6)
Percent Purity 
  • (2)
  • (4)
  • (1)
  • (1)
  • (5)
  • (4)
  • (3)
  • (17)
  • (13)
  • (2)
  • (3)
  • (8)
  • (7)
  • (13)
  • (56)
  • (3)
  • (5)
  • (5)
  • (21)
  • (10)
  • (5)
Physical Form 
  • (3)
  • (2)
  • (1)
  • (15)
  • (4)
  • (1)
Keyword Search: USP Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

USP

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (1)
  • (1)
  • (1)
  • (15)
  • (1)
  • (1)
  • (9)
  • (3)
  • (379)
  • (210)
  • (1)
  • (1)
  • (13)
  • (2)
  • (5)

special interests

  • (7)
  • (1)
  • (210)

Quantity

  • (11)
  • (28)
  • (1)
  • (6)
  • (2)
  • (2)
  • (33)
  • (5)
  • (6)
  • (3)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (3)
  • (32)
  • (12)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (22)
  • (13)
  • (1)
  • (5)
  • (20)
  • (5)
  • (5)
  • (1)
  • (1)

Grade

  • (1)
  • (6)
  • (3)
  • (206)
  • (12)

Molecular Weight (g/mol)

  • (5)
  • (4)
  • (7)
  • (1)
  • (3)
  • (7)
  • (2)
  • (4)
  • (6)
  • (5)
  • (6)
  • (4)
  • (6)
  • (1)
  • (5)
  • (8)
  • (5)
  • (5)
  • (6)
  • (4)
  • (4)
  • (3)
  • (7)
  • (2)
  • (5)
  • (5)
  • (5)
  • (5)
  • (6)
  • (2)
  • (3)
  • (12)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (6)

Percent Purity

  • (2)
  • (4)
  • (1)
  • (1)
  • (5)
  • (4)
  • (3)
  • (17)
  • (13)
  • (2)
  • (3)
  • (8)
  • (7)
  • (13)
  • (56)
  • (3)
  • (5)
  • (5)
  • (21)
  • (10)
  • (5)

Physical Form

  • (3)
  • (2)
  • (1)
  • (15)
  • (4)
  • (1)

Boiling Point

  • (6)
  • (1)
  • (1)
1 – 15 of 476 results
1

Lanolin, USP, Spectrum™ Chemical
SDP

CAS: 8006-54-0

CAS 8006-54-0
2

Ichthammol, USP, Spectrum™ Chemical
SDP

CAS: 8029-68-3

CAS 8029-68-3
3

Tyloxapol, USP, Spectrum™ Chemical
SDP

CAS: 25301-02-4 Molecular Formula: C17H28O3 Molecular Weight (g/mol): 280.41 InChI Key: MDYZKJNTKZIUSK-UHFFFAOYSA-N IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane SMILES: C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1

CAS 25301-02-4
Molecular Weight (g/mol) 280.41
SMILES C=O.C1CO1.CC(C)(C)CC(C)(C)C1=CC=C(O)C=C1
IUPAC Name 4-(2,4,4-trimethylpentan-2-yl)phenol; formaldehyde; oxirane
InChI Key MDYZKJNTKZIUSK-UHFFFAOYSA-N
Molecular Formula C17H28O3
4

Soybean Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-22-7

CAS 8001-22-7
5

Witch Hazel, USP, Spectrum™ Chemical
SDP

6

Cholestyramine Resin, USP, Spectrum™ Chemical
SDP

CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C

CAS 11041-12-6
Molecular Weight (g/mol) 331.93
SMILES [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
IUPAC Name 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride
InChI Key KNDHRUPPBXRELB-UHFFFAOYNA-M
Molecular Formula C21H30ClN
7

Safflower Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-23-8

CAS 8001-23-8
8

Doxycycline Hyclate USP MP Biomedicals

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

PubChem CID 131676157
CAS 24390-14-5
Molecular Weight (g/mol) 609.066
SMILES CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula C26H41ClN2O12
9

Cod Liver Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-69-2

CAS 8001-69-2
10

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

CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

CAS 721-50-6
Molecular Weight (g/mol) 220.32
MDL Number MFCD00048681
SMILES CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name N-(2-methylphenyl)-2-(propylamino)propanamide
InChI Key MVFGUOIZUNYYSO-UHFFFAOYNA-N
Molecular Formula C13H20N2O
11

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

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

CAS 72-18-4
Molecular Weight (g/mol) 117.15
MDL Number MFCD00064220
SMILES CC(C)[C@H](N)C(O)=O
IUPAC Name (2S)-2-amino-3-methylbutanoic acid
InChI Key KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula C5H11NO2
12

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

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: NC(CO)C(O)=O

CAS 56-45-1
Molecular Weight (g/mol) 105.09
SMILES NC(CO)C(O)=O
IUPAC Name 2-amino-3-hydroxypropanoic acid
InChI Key MTCFGRXMJLQNBG-UHFFFAOYNA-N
Molecular Formula C3H7NO3
13

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

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

CAS 63-68-3
Molecular Weight (g/mol) 149.21
MDL Number MFCD00063097 MFCD00801344
SMILES CSCC[C@H](N)C(O)=O
IUPAC Name (2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula C5H11NO2S
14

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

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N IUPAC Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

CAS 59-05-2
Molecular Weight (g/mol) 454.45
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
IUPAC Name (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid
InChI Key FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula C20H22N8O5
15

Hydroxocobalamin, USP, 95-102%, Spectrum™ Chemical
SDP

CAS: 13422-51-0 Molecular Formula: C62H90CoN13O15P Molecular Weight (g/mol): 1347.39 InChI Key: PJOHJFIDLYDPIZ-PMEYKKDOSA-M IUPAC Name: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide SMILES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12

CAS 13422-51-0
Molecular Weight (g/mol) 1347.39
SMILES [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)[C@@H]1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl λ³-oxidanide
InChI Key PJOHJFIDLYDPIZ-PMEYKKDOSA-M
Molecular Formula C62H90CoN13O15P