Gefilterte Suchergebnisse
N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals
CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C
InChI-Schlüssel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
PubChem CID | 2723939 |
CAS | 25952-53-8 |
MDL-Nummer | MFCD00012503 |
Molekulargewicht (g/mol) | 191.70 |
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 |
Summenformel | C8H18ClN3 |
N,N,N',N'-Tetramethylethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: 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'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
InChI-Schlüssel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
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IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
PubChem CID | 8037 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
MDL-Nummer | MFCD00008335 |
Molekulargewicht (g/mol) | 116.208 |
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 |
Summenformel | C6H16N2 |
4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: 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-amin SMILES: CN(C)C1=CC=NC=C1
InChI-Schlüssel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylpyridin-4-amin |
PubChem CID | 14284 |
CAS | 1122-58-3 |
MDL-Nummer | 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 |
Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,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: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
InChI-Schlüssel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
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IUPAC-Name | Guanidin;hydrochlorid |
PubChem CID | 5742 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
MDL-Nummer | MFCD00013026 |
Molekulargewicht (g/mol) | 95.53 |
SMILES | C(=N)(N)N.Cl |
Synonym | Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Summenformel | CH6ClN3 |
Cholinchlorid, 99 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: 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)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO
InChI-Schlüssel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
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IUPAC-Name | 2-Hydroxyethyl(Trimethyl)Azan;Chlorid |
PubChem CID | 6209 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
MDL-Nummer | MFCD00011721 |
Molekulargewicht (g/mol) | 139.62 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Summenformel | C5H14ClNO |
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: 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
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
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PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Summenformel | C19H42BrN |
N-(1-naphthyl)ethylendiamindihydrochlorid, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: 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-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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IUPAC-Name | N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL-Nummer | MFCD00012556 |
Molekulargewicht (g/mol) | 259.174 |
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 |
Summenformel | C12H16Cl2N2 |
Piperazin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 110-85-0 Summenformel: C4H10N2 Molekulargewicht (g/mol): 86.14 MDL-Nummer: MFCD00005953 InChI-Schlüssel: 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: Piperazin SMILES: C1CNCCN1
InChI-Schlüssel | GLUUGHFHXGJENI-UHFFFAOYSA-N |
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IUPAC-Name | Piperazin |
PubChem CID | 4837 |
CAS | 110-85-0 |
ChEBI | CHEBI:28568 |
MDL-Nummer | MFCD00005953 |
Molekulargewicht (g/mol) | 86.14 |
SMILES | C1CNCCN1 |
Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
Summenformel | C4H10N2 |
Tetramethylammoniumhydroxid-Pentahydrat, 98 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Summenformel: C4H23NO6 Molekulargewicht (g/mol): 181.23 MDL-Nummer: MFCD00149566 InChI-Schlüssel: 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;hydroxid;pentahydrat SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
InChI-Schlüssel | MYXKPFMQWULLOH-UHFFFAOYSA-M |
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IUPAC-Name | Tetramethylazanium;hydroxid;pentahydrat |
PubChem CID | 82620 |
CAS | 10424-65-4 |
MDL-Nummer | MFCD00149566 |
Molekulargewicht (g/mol) | 181.23 |
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 |
Summenformel | C4H23NO6 |
1-(3-dimethylaminopropyl)-3-ethylcarbodiimid-Hydrochlorid, +98 %, Thermo Scientific Chemicals
CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C
InChI-Schlüssel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
PubChem CID | 2723939 |
CAS | 25952-53-8 |
MDL-Nummer | MFCD00012503 |
Molekulargewicht (g/mol) | 191.70 |
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 |
Summenformel | C8H18ClN3 |
Tetraheptylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 4368-51-8 Summenformel: C28H60BrN Molekulargewicht (g/mol): 490.69 MDL-Nummer: MFCD00011861 InChI-Schlüssel: 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;bromid SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
InChI-Schlüssel | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
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IUPAC-Name | Tetraheptylazanium;bromid |
PubChem CID | 78073 |
CAS | 4368-51-8 |
MDL-Nummer | MFCD00011861 |
Molekulargewicht (g/mol) | 490.69 |
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- |
Summenformel | C28H60BrN |