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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.
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1 – 15 av 41 Resultat
1

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00191763 InChI-nyckel: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC-namn: azetidin-3-karboxylsyra LEDER: OC(=O)C1CNC1

Molekylformel C4H7NO2
PubChem CID 93192
MDL-nummer MFCD00191763
IUPAC-namn azetidin-3-karboxylsyra
CAS 36476-78-5
InChI-nyckel GFZWHAAOIVMHOI-UHFFFAOYSA-N
LEDER OC(=O)C1CNC1
Molekylvikt (g/mol) 101.11
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
2

etyl-3-amino-4-(metylamino)bensoat, 97 %, Thermo Scientific™

CAS: 66315-23-9 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD04110945 InChI-nyckel: ZPJHHBPBCFRECW-UHFFFAOYSA-N PubChem CID: 2824047 IUPAC-namn: etyl-3-amino-4-(metylamino)bensoat LEDER: CCOC(=O)C1=CC(N)=C(NC)C=C1

Molekylformel C10H14N2O2
PubChem CID 2824047
MDL-nummer MFCD04110945
IUPAC-namn etyl-3-amino-4-(metylamino)bensoat
CAS 66315-23-9
InChI-nyckel ZPJHHBPBCFRECW-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC(N)=C(NC)C=C1
Molekylvikt (g/mol) 194.23
3

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molekylformel: C11H18BN3O2 Molekylvikt (g/mol): 235.094 MDL-nummer: MFCD11878345 InChI-nyckel: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC-namn: N-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

Molekylformel C11H18BN3O2
PubChem CID 46739641
MDL-nummer MFCD11878345
IUPAC-namn N-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin
CAS 904326-88-1
InChI-nyckel QDOXNCAIXITTKA-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Molekylvikt (g/mol) 235.094
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
4

6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific Chemicals

CAS: 1337596-50-5 Molekylformel: C15H15N5 Molekylvikt (g/mol): 265.32 MDL-nummer: MFCD22988986 InChI-nyckel: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC-namn: 5-(2,3-dihydro-lH-indol-5-yl)-7-metylpyrrolo[2,3-d]pyrimidin-4-amin LEDER: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4

Molekylformel C15H15N5
PubChem CID 66823471
MDL-nummer MFCD22988986
IUPAC-namn 5-(2,3-dihydro-lH-indol-5-yl)-7-metylpyrrolo[2,3-d]pyrimidin-4-amin
CAS 1337596-50-5
InChI-nyckel CXRNQXFFWARLSJ-UHFFFAOYSA-N
LEDER CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4
Molekylvikt (g/mol) 265.32
Synonym 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine
5

4-(metylamino)fenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 845870-55-5 Molekylformel: C13H20BNO2 Molekylvikt (g/mol): 233.12 MDL-nummer: MFCD06795668 InChI-nyckel: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC-namn: N-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C13H20BNO2
PubChem CID 11957892
MDL-nummer MFCD06795668
IUPAC-namn N-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 845870-55-5
InChI-nyckel WWGNYCWKFZIQQS-UHFFFAOYSA-N
LEDER CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 233.12
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
6

6-(bensylamino)pyridin-3-boronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1073354-27-4 Molekylformel: C18H23BN2O2 Molekylvikt (g/mol): 310.204 MDL-nummer: MFCD06798270 InChI-nyckel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC-namn: N-bensyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

Molekylformel C18H23BN2O2
PubChem CID 44755164
MDL-nummer MFCD06798270
IUPAC-namn N-bensyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin
CAS 1073354-27-4
InChI-nyckel BWIHFPRFKBKWMU-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Molekylvikt (g/mol) 310.204
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
7

N-(1-naftyl)etylendiamin-dihydroklorid, 96 %, Thermo Scientific Chemicals

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

EDGE
Molekylformel C12H16Cl2N2
PubChem CID 15106
MDL-nummer MFCD00012556
IUPAC-namn N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI CHEBI:53452
Molekylvikt (g/mol) 259.174
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
8

Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00017198 InChI-nyckel: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC-namn: metyl-4-(metylamino)bensoat LEDER: CNC1=CC=C(C=C1)C(=O)OC

Molekylformel C9H11NO2
PubChem CID 140375
MDL-nummer MFCD00017198
IUPAC-namn metyl-4-(metylamino)bensoat
CAS 18358-63-9
InChI-nyckel LLAMGYUWYUMHCH-UHFFFAOYSA-N
LEDER CNC1=CC=C(C=C1)C(=O)OC
Molekylvikt (g/mol) 165.192
Synonym methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
9

Kinetin, 99%

CAS: 525-79-1 Molekylformel: C10H9N5O Molekylvikt (g/mol): 215.216 MDL-nummer: MFCD00075757 InChI-nyckel: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC-namn: N-(furan-2-ylmetyl)-7H-purin-6-amin LEDER: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Molekylformel C10H9N5O
PubChem CID 3830
MDL-nummer MFCD00075757
IUPAC-namn N-(furan-2-ylmetyl)-7H-purin-6-amin
CAS 525-79-1
InChI-nyckel QANMHLXAZMSUEX-UHFFFAOYSA-N
LEDER C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
ChEBI CHEBI:27407
Molekylvikt (g/mol) 215.216
Synonym kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
10

N-metyl-(lH-bensimidazol-5-ylmetyl)amindioxalat, 90 %, Thermo Scientific™

CAS: 910036-85-0 Molekylformel: C13H15N3O8 Molekylvikt (g/mol): 341.276 MDL-nummer: MFCD09025842 InChI-nyckel: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC-namn: 1-(3H-bensimidazol-5-yl)-N-metylmetanamin; oxalsyra LEDER: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Molekylformel C13H15N3O8
PubChem CID 18525786
MDL-nummer MFCD09025842
IUPAC-namn 1-(3H-bensimidazol-5-yl)-N-metylmetanamin; oxalsyra
CAS 910036-85-0
InChI-nyckel HDQRBNFLWRHBAA-UHFFFAOYSA-N
LEDER CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 341.276
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
11

Metyl-N-metylantranilat, 98 %, Thermo Scientific Chemicals

CAS: 85-91-6 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00017183 InChI-nyckel: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate PubChem CID: 6826 IUPAC-namn: metyl-2-(metylamino)bensoat LEDER: CNC1=CC=CC=C1C(=O)OC

Molekylformel C9H11NO2
PubChem CID 6826
MDL-nummer MFCD00017183
IUPAC-namn metyl-2-(metylamino)bensoat
CAS 85-91-6
InChI-nyckel GVOWHGSUZUUUDR-UHFFFAOYSA-N
LEDER CNC1=CC=CC=C1C(=O)OC
Molekylvikt (g/mol) 165.19
Synonym methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate
12

Dimetylaminhydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 506-59-2 Molekylformel: C2H8ClN Molekylvikt (g/mol): 81.543 MDL-nummer: MFCD00012477 InChI-nyckel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC-namn: N-metylmetanamin;hydroklorid LEDER: CNC.Cl

Molekylformel C2H8ClN
PubChem CID 10473
MDL-nummer MFCD00012477
IUPAC-namn N-metylmetanamin;hydroklorid
CAS 506-59-2
InChI-nyckel IQDGSYLLQPDQDV-UHFFFAOYSA-N
LEDER CNC.Cl
Molekylvikt (g/mol) 81.543
Synonym dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride
13

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Molekylformel C12H16Cl2N2
PubChem CID 15106
MDL-nummer MFCD00012556
IUPAC-namn N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI CHEBI:53452
Molekylvikt (g/mol) 259.174
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
14

2,2,6,6-Tetramethylpiperidine, 98+%

CAS: 768-66-1 Molekylformel: C9H19N Molekylvikt (g/mol): 141.258 MDL-nummer: MFCD00005985 InChI-nyckel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC-namn: 2,2,6,6-tetrametylpiperidin LEDER: CC1(CCCC(N1)(C)C)C

Molekylformel C9H19N
PubChem CID 13035
MDL-nummer MFCD00005985
IUPAC-namn 2,2,6,6-tetrametylpiperidin
CAS 768-66-1
InChI-nyckel RKMGAJGJIURJSJ-UHFFFAOYSA-N
LEDER CC1(CCCC(N1)(C)C)C
Molekylvikt (g/mol) 141.258
Synonym norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
15

Spermin, fri bas,≥ 97 %, MP Biomedicals™
BIOPHARMA

CAS: 71-44-3 Molekylformel: C10H26N4 Molekylvikt (g/mol): 202.35 MDL-nummer: MFCD00008215 InChI-nyckel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-namn: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amin LEDER: NCCCNCCCCNCCCN

Molekylformel C10H26N4
PubChem CID 1103
MDL-nummer MFCD00008215
IUPAC-namn (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amin
CAS 71-44-3
InChI-nyckel PFNFFQXMRSDOHW-UHFFFAOYSA-N
LEDER NCCCNCCCCNCCCN
ChEBI CHEBI:15746
Molekylvikt (g/mol) 202.35
Synonym spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl