Gefilterte Suchergebnisse
Suchergebnisse für "acros organics Amines"
Hydroxylaminhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC-Name: Hydroxylamin;hydrochlorid SMILES: Cl.NO
InChI-Schlüssel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
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IUPAC-Name | Hydroxylamin;hydrochlorid |
PubChem CID | 443297 |
CAS | 5470-11-1 |
ChEBI | CHEBI:5807 |
MDL-Nummer | MFCD00051089 |
Molekulargewicht (g/mol) | 69.49 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
Summenformel | ClH4NO |
Allylamin,99 +%, extra rein, Thermo Scientific Chemicals
CAS: 110-91-8 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: morpholine SMILES: C1COCCN1
InChI-Schlüssel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
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IUPAC-Name | morpholine |
PubChem CID | 8083 |
CAS | 110-91-8 |
ChEBI | CHEBI:34856 |
MDL-Nummer | MFCD00005972 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | C1COCCN1 |
Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
Summenformel | C4H9NO |
DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-Name: 1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylethanamin |
PubChem CID | 7408 |
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL-Nummer | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
Chloramin-T-Trihydrat, 97+ %, Thermo Scientific Chemicals
CAS: 7080-50-4 Summenformel: C7H13ClNNaO5S Molekulargewicht (g/mol): 281.68 MDL-Nummer: MFCD00149066 InChI-Schlüssel: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
InChI-Schlüssel | RNROOTWAJBXJBD-UHFFFAOYSA-M |
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PubChem CID | 122197679 |
CAS | 7080-50-4 |
MDL-Nummer | MFCD00149066 |
Molekulargewicht (g/mol) | 281.68 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
Summenformel | C7H13ClNNaO5S |
5-Cyclopropyl-1,2,4-oxadiazol-3-amin, 97 %, Thermo Scientific™™
CAS: 868696-42-8 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 InChI-Schlüssel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-Name: 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin SMILES: C1CC1C2=NC(=NO2)N
InChI-Schlüssel | OHSZRALIDGBNES-UHFFFAOYSA-N |
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IUPAC-Name | 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin |
PubChem CID | 51072255 |
CAS | 868696-42-8 |
Molekulargewicht (g/mol) | 125.13 |
SMILES | C1CC1C2=NC(=NO2)N |
Synonym | 1,2,4-oxadiazol-3-amine, 5-cyclopropyl |
Summenformel | C5H7N3O |
, Thermo Scientific™
CAS: 937046-98-5 Summenformel: C6H5BrN4 Molekulargewicht (g/mol): 213.04 MDL-Nummer: MFCD09033848 InChI-Schlüssel: YGCJBESZJIGDMP-UHFFFAOYSA-N IUPAC-Name: 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amin SMILES: NC1=NC=NN2C(Br)=CC=C12
InChI-Schlüssel | YGCJBESZJIGDMP-UHFFFAOYSA-N |
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IUPAC-Name | 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amin |
CAS | 937046-98-5 |
MDL-Nummer | MFCD09033848 |
Molekulargewicht (g/mol) | 213.04 |
SMILES | NC1=NC=NN2C(Br)=CC=C12 |
Summenformel | C6H5BrN4 |
(±)-3-(Trifluoromethyl)piperidin, 98 %, Thermo Scientific™™
CAS: 768-31-0 Summenformel: C6H11F3N Molekulargewicht (g/mol): 154.16 MDL-Nummer: MFCD02183561 InChI-Schlüssel: JOHFJTBDUSVGQB-RXMQYKEDSA-O Synonym: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC-Name: 3-(Trifluormethyl)piperidin SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1
InChI-Schlüssel | JOHFJTBDUSVGQB-RXMQYKEDSA-O |
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IUPAC-Name | 3-(Trifluormethyl)piperidin |
PubChem CID | 2760776 |
CAS | 768-31-0 |
MDL-Nummer | MFCD02183561 |
Molekulargewicht (g/mol) | 154.16 |
SMILES | FC(F)(F)[C@@H]1CCC[NH2+]C1 |
Synonym | 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl |
Summenformel | C6H11F3N |
N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific Chemicals
CAS: 1465-25-4 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
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InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
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PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL-Nummer | MFCD00012556 |
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 |
Diethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: diethylamine SMILES: CCNCC
InChI-Schlüssel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
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IUPAC-Name | diethylamine |
PubChem CID | 8021 |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
MDL-Nummer | MFCD00009032 |
Molekulargewicht (g/mol) | 73.14 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Summenformel | C4H11N |
Diisopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C
InChI-Schlüssel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
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IUPAC-Name | N-Propan-2-ylpropan-2-amin |
PubChem CID | 7912 |
CAS | 108-18-9 |
SMILES | CC(C)NC(C)C |
Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %, hochrein
CAS: 1185-53-1 Summenformel: C4H11NO3·HCl Molekulargewicht (g/mol): 157.6 MDL-Nummer: MFCD00012590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl
InChI-Schlüssel | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid |
PubChem CID | 93573 |
CAS | 1185-53-1 |
MDL-Nummer | MFCD00012590 |
Molekulargewicht (g/mol) | 157.6 |
SMILES | C(C(CO)(CO)N)O.Cl |
Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
Summenformel | C4H11NO3·HCl |
Diethylenetriamin, 98+ %, Thermo Scientific Chemicals
CAS: 111-40-0 Summenformel: C4H13N3 Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00008171 InChI-Schlüssel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN
InChI-Schlüssel | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
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PubChem CID | 8111 |
CAS | 111-40-0 |
ChEBI | CHEBI:30629 |
MDL-Nummer | MFCD00008171 |
Molekulargewicht (g/mol) | 103.17 |
SMILES | NCCNCCN |
Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
Summenformel | C4H13N3 |
Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanin, 99 %
CAS: 536-17-4 Summenformel: C12H12N2OS2 Molekulargewicht (g/mol): 264.35 MDL-Nummer: MFCD00064857 InChI-Schlüssel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC-Name: 5-[[4-(Dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
InChI-Schlüssel | JJRVRELEASDUMY-UHFFFAOYSA-N |
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IUPAC-Name | 5-[[4-(Dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on |
PubChem CID | 2723826 |
CAS | 536-17-4 |
MDL-Nummer | MFCD00064857 |
Molekulargewicht (g/mol) | 264.35 |
SMILES | CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 |
Synonym | unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine |
Summenformel | C12H12N2OS2 |
Di-n-Butylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-92-2 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC
InChI-Schlüssel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
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IUPAC-Name | N-Butylbutan-1-amin |
PubChem CID | 8148 |
CAS | 111-92-2 |
MDL-Nummer | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
N,N-Dimethyl-p-phenylendiamin-Sulfat, 99 %, Thermo Scientific Chemicals
CAS: 6283-63-2 Summenformel: C10H16N2·H2SO4 Molekulargewicht (g/mol): 262.33 MDL-Nummer: MFCD00012993 InChI-Schlüssel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-Name: 4-N,4-N-Diethylbenzol-1,4-diamin;schwefelsäure SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
InChI-Schlüssel | AYLDJQABCMPYEN-UHFFFAOYSA-N |
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IUPAC-Name | 4-N,4-N-Diethylbenzol-1,4-diamin;schwefelsäure |
PubChem CID | 80166 |
CAS | 6283-63-2 |
MDL-Nummer | MFCD00012993 |
Molekulargewicht (g/mol) | 262.33 |
SMILES | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
Summenformel | C10H16N2·H2SO4 |