accessibility menu, dialog, popup

UserName

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

Narrow Results

category

brands

  • (67)

Molecular Weight (g/mol)

  • (1)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (1)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (16)
  • (4)
  • (17)
  • (5)
  • (1)
  • (1)
  • (8)
  • (5)
  • (2)
  • (3)

Grade

  • (34)
  • (14)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (9)
  • (18)
  • (1)

Physical Form

  • (2)
  • (3)
  • (2)
  • (20)
  • (3)
  • (2)
  • (5)
  • (5)
  • (4)

Material

  • (2)
  • (2)

Boiling Point

  • (2)
  • (1)

Particle Size

  • (2)

Type

  • (2)
1 – 15 of 35 results
1

Triethylamine, for HPLC

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.19
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
2

Ammonium hydroxide, for HPLC, 35% solution in water

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O

PubChem CID 14923
CAS 1336-21-6
Molecular Weight (g/mol) 35.05
ChEBI CHEBI:18219
MDL Number MFCD00066650
SMILES N.O
Synonym ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name amine hydrate
InChI Key VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula H5NO
3

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 94433
CAS 32503-27-8
Molecular Weight (g/mol) 339.54
MDL Number MFCD00011637
SMILES OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name hydrogen sulfate;tetrabutylazanium
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula C16H37NO4S
4

Tetrabutylammonium phosphate monobasic, 99%, HPLC grade

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2735142
CAS 5574-97-0
Molecular Weight (g/mol) 339.46
MDL Number MFCD00064526
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name dihydrogen phosphate;tetrabutylazanium
InChI Key ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula C16H38NO4P
5

Sodium chloride, 99.5%, for HPLC

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7647-14-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
6

Sodium bicarbonate, 99+%, for HPLC

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
Synonym sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
7

1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade

CAS: 207605-40-1 Molecular Formula: C5H11NaO3S·H2O Molecular Weight (g/mol): 192.22 MDL Number: MFCD00149548 InChI Key: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC Name: sodium;pentane-1-sulfonate;hydrate SMILES: CCCCCS(=O)(=O)[O-].O.[Na+]

PubChem CID 23693099
CAS 207605-40-1
Molecular Weight (g/mol) 192.22
MDL Number MFCD00149548
SMILES CCCCCS(=O)(=O)[O-].O.[Na+]
Synonym sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade
IUPAC Name sodium;pentane-1-sulfonate;hydrate
InChI Key FPQYXAFKHLSWTI-UHFFFAOYSA-M
Molecular Formula C5H11NaO3S·H2O
8

Ammonium dihydrogen phosphate, 99%, for HPLC

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

PubChem CID 24402
CAS 7722-76-1
Molecular Weight (g/mol) 115.03
ChEBI CHEBI:62982
MDL Number MFCD00003396
SMILES N.OP(O)(O)=O
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name phosphoric acid amine
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P
9

Potassium hydrogen phthalate, for HPLC

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M IUPAC Name: potassium 2-carboxybenzoate SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O

CAS 877-24-7
Molecular Weight (g/mol) 204.22
SMILES [K+].OC(=O)C1=CC=CC=C1C([O-])=O
IUPAC Name potassium 2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
10

Phosphoric acid, for HPLC

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

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
11

Trifluoroacetic acid, 99+%, for HPLC

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

PubChem CID 6422
CAS 76-05-1
Molecular Weight (g/mol) 114.02
ChEBI CHEBI:45892
MDL Number MFCD00004169
SMILES OC(=O)C(F)(F)F
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name 2,2,2-trifluoroacetic acid
InChI Key DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula C2HF3O2
12

Potassium phosphate, dibasic, 99%, for HPLC, anhydrous

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.18 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

PubChem CID 24450
CAS 11-4-7758
Molecular Weight (g/mol) 174.18
ChEBI CHEBI:32031
SMILES OP(=O)([O-])[O-].[K+].[K+]
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula HK2O4P
13

Potassium phosphate, monobasic, for HPLC

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

CAS 7778-77-0
Molecular Weight (g/mol) 136.08
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
14

1-Butanesulfonic acid, sodium salt, 99+%, HPLC grade

CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

PubChem CID 4096517
CAS 2386-54-1
Molecular Weight (g/mol) 160.16
MDL Number MFCD00007540
SMILES [Na+].CCCCS([O-])(=O)=O
Synonym sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot
IUPAC Name sodium;butane-1-sulfonate
InChI Key XQCHMGAOAWZUPI-UHFFFAOYSA-M
Molecular Formula C4H9NaO3S
15

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade

CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

PubChem CID 157340
CAS 80526-82-5
Molecular Weight (g/mol) 171.21
MDL Number MFCD00036149
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name hydrogen sulfate;tetramethylazanium
InChI Key DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula C4H13NO4S