accessibility menu, dialog, popup

Test

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

  • (7)
  • (4)

special offers

  • (9)
  • (12)

special programs

  • (1)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (8)
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (5)
  • (5)
  • (15)

Physical Form

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

Boiling Point

  • (3)
  • (4)
  • (4)

Grade

  • (3)
  • (4)
1 – 11 of 11 results
1

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

Promotions are available
PubChem CID 2723939
CAS 25952-53-8
Molecular Weight (g/mol) 191.70
MDL Number MFCD00012503
SMILES Cl.CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molecular Formula C8H18ClN3
2

N,N,N',N'-Tetramethylethylenediamine, 99%, Thermo Scientific Chemicals

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Promotions are available
PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.208
ChEBI CHEBI:32850
MDL Number MFCD00008335
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
3

Guanidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Promotions are available
PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
MDL Number MFCD00013026
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH6ClN3
4

4-Dimethylaminopyridine, 99%, Thermo Scientific Chemicals

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

Promotions are available
PubChem CID 14284
CAS 1122-58-3
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N
5

Choline Chloride, 99%, Thermo Scientific Chemicals

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

Promotions are available
PubChem CID 6209
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
MDL Number MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula C5H14ClNO
6

(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Promotions are available
PubChem CID 5974
CAS 57-09-0
Molecular Weight (g/mol) 364.46
ChEBI CHEBI:3567
MDL Number MFCD00011772
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
InChI Key LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula C19H42BrN
7

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Promotions are available
EDGE
PubChem CID 15106
CAS 1465-25-4
Molecular Weight (g/mol) 259.174
ChEBI CHEBI:53452
MDL Number MFCD00012556
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
8

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

Promotions are available
PubChem CID 2723939
CAS 25952-53-8
Molecular Weight (g/mol) 191.70
MDL Number MFCD00012503
SMILES Cl.CCN=C=NCCCN(C)C
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molecular Formula C8H18ClN3
9

Piperazine, 99%, extra pure, Thermo Scientific Chemicals

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

Promotions are available
PubChem CID 4837
CAS 110-85-0
Molecular Weight (g/mol) 86.14
ChEBI CHEBI:28568
MDL Number MFCD00005953
SMILES C1CNCCN1
Synonym diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
IUPAC Name piperazine
InChI Key GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula C4H10N2
10

Tetramethylammonium hydroxide pentahydrate, 98%, Thermo Scientific Chemicals

CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

Promotions are available
PubChem CID 82620
CAS 10424-65-4
Molecular Weight (g/mol) 181.23
MDL Number MFCD00149566
SMILES O.O.O.O.O.[OH-].C[N+](C)(C)C
Synonym tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm
IUPAC Name tetramethylazanium;hydroxide;pentahydrate
InChI Key MYXKPFMQWULLOH-UHFFFAOYSA-M
Molecular Formula C4H23NO6
11

Tetraheptylammonium bromide, 99%, Thermo Scientific Chemicals

CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.69 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

Promotions are available
PubChem CID 78073
CAS 4368-51-8
Molecular Weight (g/mol) 490.69
MDL Number MFCD00011861
SMILES CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Synonym tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-
IUPAC Name tetraheptylazanium;bromide
InChI Key YQIVQBMEBZGFBY-UHFFFAOYSA-M
Molecular Formula C28H60BrN