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Tertiära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Tertiära aminer har en kväveatom som är bundna till tre kolatomer eller andra funktionella grupper.

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1 – 15 av 46 Resultat
1

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molekylformel: C8H12BNO2 Molekylvikt (g/mol): 165.00 MDL-nummer: MFCD01074642 InChI-nyckel: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC-namn: [4-(dimetylamino)fenyl]borsyra LEDER: CN(C)C1=CC=C(C=C1)B(O)O

Molekylformel C8H12BNO2
PubChem CID 2734344
MDL-nummer MFCD01074642
IUPAC-namn [4-(dimetylamino)fenyl]borsyra
CAS 28611-39-4
InChI-nyckel RIIPFHVHLXPMHQ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 165.00
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
2

4-(difenylamino)bensenboronsyra, 98 %, Thermo Scientific Chemicals

CAS: 201802-67-7 Molekylformel: C18H16BNO2 Molekylvikt (g/mol): 289.141 MDL-nummer: MFCD06798117 InChI-nyckel: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC-namn: [4-(N-fenylanilino)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Molekylformel C18H16BNO2
PubChem CID 12166934
MDL-nummer MFCD06798117
IUPAC-namn [4-(N-fenylanilino)fenyl]borsyra
CAS 201802-67-7
InChI-nyckel TWWQCBRELPOMER-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Molekylvikt (g/mol) 289.141
Synonym 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
3

4-(difenylamino)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 267221-88-5 Molekylformel: C24H26BNO2 Molekylvikt (g/mol): 371.29 MDL-nummer: MFCD13195770 InChI-nyckel: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC-namn: N,N-difenyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C24H26BNO2
PubChem CID 11639307
MDL-nummer MFCD13195770
IUPAC-namn N,N-difenyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 267221-88-5
InChI-nyckel VKSWIFGDKIEVFZ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 371.29
Synonym n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
4

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

CAS: 171364-78-6 Molekylformel: C14H22BNO2 Molekylvikt (g/mol): 247.15 MDL-nummer: MFCD05663854 InChI-nyckel: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC-namn: N,N-dimetyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C14H22BNO2
PubChem CID 2758659
MDL-nummer MFCD05663854
IUPAC-namn N,N-dimetyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 171364-78-6
InChI-nyckel DGMLJJIUOFKPKB-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 247.15
Synonym n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
5

2-morfolinopyridin-4-boronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 888721-86-6 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD11054039 InChI-nyckel: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

Molekylformel C15H23BN2O3
PubChem CID 21081661
MDL-nummer MFCD11054039
IUPAC-namn 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin
CAS 888721-86-6
InChI-nyckel HZJIGVGLNZISJU-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Molekylvikt (g/mol) 290.17
Synonym 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
6

6-morfolin-4-ylpyridazin-3-karboxylsyrahydrokloridhydrat, Thermo Scientific™

CAS: 1192758-40-9 Molekylformel: C9H14ClN3O4 Molekylvikt (g/mol): 263.678 InChI-nyckel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid LEDER: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

Molekylformel C9H14ClN3O4
PubChem CID 53444630
IUPAC-namn 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid
CAS 1192758-40-9
InChI-nyckel VARLCSQEQQKXKH-UHFFFAOYSA-N
LEDER C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Molekylvikt (g/mol) 263.678
Synonym 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
7

2-Pyridinboronsyra N-fenyl-dietanolaminester, 50-70%, se CofA för exakt com, Thermo Scientific Chemicals

CAS: 662138-96-7 Molekylformel: C15H17BN2O2 Molekylvikt (g/mol): 268.12 MDL-nummer: MFCD06798116 InChI-nyckel: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 LEDER: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1

Molekylformel C15H17BN2O2
PubChem CID 49761666
MDL-nummer MFCD06798116
CAS 662138-96-7
InChI-nyckel FZYLTWAWSRCZPG-UHFFFAOYSA-N
LEDER C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 268.12
Synonym 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol
8

3-(N-Methyl-N-pentylamino)propionic Acid Hydrochloride, TRC

CAS: 625120-81-2 Molekylformel: C9 H19 N O2 . Cl H Molekylvikt (g/mol): 209.71 Synonym: β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP) IUPAC-namn: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride LEDER: Cl.CCCCCN(C)CCC(=O)O

Molekylformel C9 H19 N O2 . Cl H
IUPAC-namn 3-[methyl(pentyl)amino]propanoic acid;hydrochloride
CAS 625120-81-2
LEDER Cl.CCCCCN(C)CCC(=O)O
Molekylvikt (g/mol) 209.71
Synonym β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP)
9
Kampanjer är tillgängliga

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: 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-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

EDGE
Molekylformel C10H16N2·H2SO4
PubChem CID 80166
MDL-nummer MFCD00012993
IUPAC-namn 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS 6283-63-2
InChI-nyckel AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol) 262.33
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
10

4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morfolin, Thermo Scientific™

CAS: 485799-04-0 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD04039874 InChI-nyckel: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC-namn: 4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

Molekylformel C15H23BN2O3
PubChem CID 2795363
MDL-nummer MFCD04039874
IUPAC-namn 4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin
CAS 485799-04-0
InChI-nyckel ZGDLVKWIZHHWIR-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
Molekylvikt (g/mol) 290.17
Synonym 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester
11

4-dimetylaminobensoesyraanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 7474-31-9 Molekylformel: C18H20N2O3 Molekylvikt (g/mol): 312.369 MDL-nummer: MFCD09757554 InChI-nyckel: KGUATYWLOBCNMI-UHFFFAOYSA-N Synonym: 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid PubChem CID: 344732 IUPAC-namn: [4-(dimetylamino)bensoyl]-4-(dimetylamino)bensoat LEDER: CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C

Molekylformel C18H20N2O3
PubChem CID 344732
MDL-nummer MFCD09757554
IUPAC-namn [4-(dimetylamino)bensoyl]-4-(dimetylamino)bensoat
CAS 7474-31-9
InChI-nyckel KGUATYWLOBCNMI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C
Molekylvikt (g/mol) 312.369
Synonym 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid
12

4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molekylformel: C9H10N2S Molekylvikt (g/mol): 178.253 MDL-nummer: MFCD00041093 InChI-nyckel: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC-namn: 4-isotiocyanato-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)N=C=S

Molekylformel C9H10N2S
PubChem CID 75047
MDL-nummer MFCD00041093
IUPAC-namn 4-isotiocyanato-N,N-dimetylanilin
CAS 2131-64-8
InChI-nyckel HRDJPEMAGYHSJR-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N=C=S
Molekylvikt (g/mol) 178.253
13

Ethyl 4-dimethylaminobenzoate, 99%

CAS: 10287-53-3 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.246 MDL-nummer: MFCD00009115 InChI-nyckel: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC-namn: etyl-4-(dimetylamino)bensoat LEDER: CCOC(=O)C1=CC=C(C=C1)N(C)C

Molekylformel C11H15NO2
PubChem CID 25127
MDL-nummer MFCD00009115
IUPAC-namn etyl-4-(dimetylamino)bensoat
CAS 10287-53-3
InChI-nyckel FZUGPQWGEGAKET-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(C=C1)N(C)C
ChEBI CHEBI:52073
Molekylvikt (g/mol) 193.246
Synonym ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
14

4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molekylformel: C14H21BN2O3 Molekylvikt (g/mol): 276.14 MDL-nummer: MFCD09065020 InChI-nyckel: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC-namn: 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazin LEDER: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

Molekylformel C14H21BN2O3
PubChem CID 24229653
MDL-nummer MFCD09065020
IUPAC-namn 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazin
CAS 910037-15-9
InChI-nyckel PDTRXHRSCGNYFD-UHFFFAOYSA-N
LEDER CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 276.14
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
15

4-(dimetylamino)pyridin, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00006418 InChI-nyckel: 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-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1

Molekylformel C7H10N2
PubChem CID 14284
MDL-nummer MFCD00006418
IUPAC-namn N,N-dimetylpyridin-4-amin
CAS 1122-58-3
InChI-nyckel VHYFNPMBLIVWCW-UHFFFAOYSA-N
LEDER CN(C)C1=CC=NC=C1
Molekylvikt (g/mol) 122.171
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