Filtrerede søgeresultater
2,3-Butanedione monoxime, 99%
CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O
| MDL nummer | MFCD00002116 |
|---|---|
| PubChem CID | 6409633 |
| Molekylvægt (g/mol) | 101.11 |
| CAS | 57-71-6 |
| ChEBI | CHEBI:4480 |
| Synonym | 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime |
| SMIL | CC(=O)C(\C)=N\O |
| IUPAC navn | (3E)-3-hydroxyiminobutan-2-on |
| InChI nøgle | FSEUPUDHEBLWJY-HWKANZROSA-N |
| Molekylær formel | C4H7NO2 |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.375 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| MDL nummer | MFCD00011633 |
|---|---|
| PubChem CID | 74236 |
| Molekylvægt (g/mol) | 322.375 |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| SMIL | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| IUPAC navn | tetrabutylazanium;bromid |
| InChI nøgle | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molekylær formel | C16H36BrN |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl
| MDL nummer | MFCD00013026 |
|---|---|
| PubChem CID | 5742 |
| Molekylvægt (g/mol) | 95.53 |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| SMIL | C(=N)(N)N.Cl |
| IUPAC navn | guanidin;hydrochlorid |
| InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN3 |
Tris(hydroxymethyl)aminomethane, 99%
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.136 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
2-amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO
| MDL nummer | MFCD00008051 |
|---|---|
| PubChem CID | 11807 |
| Molekylvægt (g/mol) | 89.14 |
| CAS | 124-68-5 |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| SMIL | CC(C)(N)CO |
| IUPAC navn | 2-amino-2-methylpropan-1-ol |
| InChI nøgle | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
n-decylamin, 99 %, Thermo Scientific Chemicals
CAS: 2016-57-1 Molekylær formel: C10H23N Molekylvægt (g/mol): 157.30 MDL nummer: MFCD00008149 InChI nøgle: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC navn: decan-1-amin SMIL: CCCCCCCCCCN
| MDL nummer | MFCD00008149 |
|---|---|
| PubChem CID | 8916 |
| Molekylvægt (g/mol) | 157.30 |
| CAS | 2016-57-1 |
| Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
| SMIL | CCCCCCCCCCN |
| IUPAC navn | decan-1-amin |
| InChI nøgle | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
| Molekylær formel | C10H23N |
Isopropylamine, 99%
CAS: 75-31-0 Molekylær formel: C3H9N Molekylvægt (g/mol): 59.11 InChI nøgle: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC navn: propan-2-amin SMIL: CC(C)N
| PubChem CID | 6363 |
|---|---|
| Molekylvægt (g/mol) | 59.11 |
| CAS | 75-31-0 |
| ChEBI | CHEBI:15739 |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| SMIL | CC(C)N |
| IUPAC navn | propan-2-amin |
| InChI nøgle | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molekylær formel | C3H9N |
1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.21 InChI nøgle: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC navn: hexan-1,6-diamin SMIL: C(CCCN)CCN
| PubChem CID | 16402 |
|---|---|
| Molekylvægt (g/mol) | 116.21 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
| SMIL | C(CCCN)CCN |
| IUPAC navn | hexan-1,6-diamin |
| InChI nøgle | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molekylær formel | C6H16N2 |
Morpholine, 99+%, ACS reagent
CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: 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 navn: morpholin SMIL: C1COCCN1
| MDL nummer | MFCD00005972 |
|---|---|
| PubChem CID | 8083 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| 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 |
| SMIL | C1COCCN1 |
| IUPAC navn | morpholin |
| InChI nøgle | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
| Lineær formel | CH3NH2 |
|---|---|
| Kemisk navn eller materiale | Methylamine |
| PubChem CID | 6329 |
| Specifik vægtfylde | 0.861 |
| CAS | 109-99-9 |
| Formel vægt | 31.06 |
| ChEBI | CHEBI:16830 |
| Synonym | mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine |
| SMIL | CN |
| IUPAC navn | methanamin |
| InChI nøgle | BAVYZALUXZFZLV-UHFFFAOYSA-N |
| Molekylær formel | CH5N |
| Grad | Ren |
n-Amylamine, 99%
CAS: 110-58-7 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.15 MDL nummer: MFCD00008236 InChI nøgle: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC navn: pentan-1-amin SMIL: CCCCCN
| MDL nummer | MFCD00008236 |
|---|---|
| PubChem CID | 8060 |
| Molekylvægt (g/mol) | 87.15 |
| CAS | 110-58-7 |
| ChEBI | CHEBI:74848 |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
| SMIL | CCCCCN |
| IUPAC navn | pentan-1-amin |
| InChI nøgle | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Molekylær formel | C5H13N |
N-Allylaniline, 95%
CAS: 589-09-3 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00008638 InChI nøgle: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC navn: N-prop-2-enylanilin SMIL: C=CCNC1=CC=CC=C1
| MDL nummer | MFCD00008638 |
|---|---|
| PubChem CID | 68525 |
| Molekylvægt (g/mol) | 133.19 |
| CAS | 589-09-3 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| SMIL | C=CCNC1=CC=CC=C1 |
| IUPAC navn | N-prop-2-enylanilin |
| InChI nøgle | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molekylær formel | C9H11N |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
Tyramine, 98+%
CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O
| MDL nummer | MFCD00008193 |
|---|---|
| PubChem CID | 5610 |
| Molekylvægt (g/mol) | 137.182 |
| CAS | 51-67-2 |
| ChEBI | CHEBI:15760 |
| Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
| SMIL | C1=CC(=CC=C1CCN)O |
| IUPAC navn | 4-(2-aminoethyl)phenol |
| InChI nøgle | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |