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Primära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Primära aminer har en kväveatom bunden till två väteatomer och en kolatom eller annan funktionell grupp.
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1 – 15 av 68 Resultat
1

4-amino-3-fluorbensenboronsyra pinakolester, 96 %, Thermo Scientific Chemicals

CAS: 819058-34-9 Molekylformel: C12H17BFNO2 Molekylvikt (g/mol): 237.08 MDL-nummer: MFCD09033884 InChI-nyckel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC-namn: 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

Molekylformel C12H17BFNO2
PubChem CID 17906172
MDL-nummer MFCD09033884
IUPAC-namn 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 819058-34-9
InChI-nyckel AIXGNRNTXUKZLC-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Molekylvikt (g/mol) 237.08
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2

2-amino-5-klorfenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 1073371-77-3 Molekylformel: C12H17BClNO2 Molekylvikt (g/mol): 253.53 MDL-nummer: MFCD06795672 InChI-nyckel: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC-namn: 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

Molekylformel C12H17BClNO2
PubChem CID 17750205
MDL-nummer MFCD06795672
IUPAC-namn 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 1073371-77-3
InChI-nyckel GVJZHGCVSYBPIM-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Molekylvikt (g/mol) 253.53
Synonym 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
3

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00010875 InChI-nyckel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-namn: 2-amino-3-nitrofenol LEDER: NC1=C(O)C=CC=C1[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 4115495
MDL-nummer MFCD00010875
IUPAC-namn 2-amino-3-nitrofenol
CAS 603-85-0
InChI-nyckel KUCWUAFNGCMZDB-UHFFFAOYSA-N
LEDER NC1=C(O)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 154.13
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
4

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00010875 InChI-nyckel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-namn: 2-amino-3-nitrofenol LEDER: NC1=C(O)C=CC=C1[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 4115495
MDL-nummer MFCD00010875
IUPAC-namn 2-amino-3-nitrofenol
CAS 603-85-0
InChI-nyckel KUCWUAFNGCMZDB-UHFFFAOYSA-N
LEDER NC1=C(O)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 154.13
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
5

6-Amino-1-hexanol, 94%

CAS: 4048-33-3 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.19 MDL-nummer: MFCD00008241 InChI-nyckel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-namn: 6-aminohexan-1-ol LEDER: C(CCCO)CCN

Molekylformel C6H15NO
PubChem CID 19960
MDL-nummer MFCD00008241
IUPAC-namn 6-aminohexan-1-ol
CAS 4048-33-3
InChI-nyckel SUTWPJHCRAITLU-UHFFFAOYSA-N
LEDER C(CCCO)CCN
Molekylvikt (g/mol) 117.19
Synonym 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
6
Kampanjer är tillgängliga

4-amino-1-butanol, 98 %, Thermo Scientific Chemicals

CAS: 13325-10-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008230 InChI-nyckel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC-namn: 4-aminobutan-1-ol LEDER: C(CCO)CN

Molekylformel C4H11NO
PubChem CID 25868
MDL-nummer MFCD00008230
IUPAC-namn 4-aminobutan-1-ol
CAS 13325-10-5
InChI-nyckel BLFRQYKZFKYQLO-UHFFFAOYSA-N
LEDER C(CCO)CN
Molekylvikt (g/mol) 89.14
Synonym 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
7

4-amino-1-butanol, 98 %, Thermo Scientific Chemicals

CAS: 13325-10-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.138 MDL-nummer: MFCD00008230 InChI-nyckel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC-namn: 4-aminobutan-1-ol LEDER: C(CCO)CN

Molekylformel C4H11NO
PubChem CID 25868
MDL-nummer MFCD00008230
IUPAC-namn 4-aminobutan-1-ol
CAS 13325-10-5
InChI-nyckel BLFRQYKZFKYQLO-UHFFFAOYSA-N
LEDER C(CCO)CN
Molekylvikt (g/mol) 89.138
Synonym 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
8

5-amino-2,3-dihydrobensofuran, 97 %, Thermo Scientific Chemicals

CAS: 42933-43-7 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 InChI-nyckel: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC-namn: 2,3-dihydro-l-bensofuran-5-amin LEDER: C1COC2=C1C=C(C=C2)N

Molekylformel C8H9NO
PubChem CID 3841102
IUPAC-namn 2,3-dihydro-l-bensofuran-5-amin
CAS 42933-43-7
InChI-nyckel YJMADHMYUJFMQE-UHFFFAOYSA-N
LEDER C1COC2=C1C=C(C=C2)N
Molekylvikt (g/mol) 135.17
Synonym 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine;
9

5-Amino-2,3-dihydrobenzo[b]furan, 97%

CAS: 42933-43-7 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD03617969 InChI-nyckel: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC-namn: 2,3-dihydro-l-bensofuran-5-amin LEDER: C1COC2=C1C=C(C=C2)N

Molekylformel C8H9NO
PubChem CID 3841102
MDL-nummer MFCD03617969
IUPAC-namn 2,3-dihydro-l-bensofuran-5-amin
CAS 42933-43-7
InChI-nyckel YJMADHMYUJFMQE-UHFFFAOYSA-N
LEDER C1COC2=C1C=C(C=C2)N
Molekylvikt (g/mol) 135.166
Synonym 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine;
10

5-amino-1-pentanol, 50 viktprocent vattenlösning, Thermo Scientific Chemicals

CAS: 2508-29-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.16 MDL-nummer: MFCD00008237 InChI-nyckel: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC-namn: 5-aminopentan-1-ol LEDER: C(CCN)CCO

Molekylformel C5H13NO
PubChem CID 75634
MDL-nummer MFCD00008237
IUPAC-namn 5-aminopentan-1-ol
CAS 2508-29-4
InChI-nyckel LQGKDMHENBFVRC-UHFFFAOYSA-N
LEDER C(CCN)CCO
Molekylvikt (g/mol) 103.16
Synonym 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
11

6-amino-1-hexanol, 97 %, Thermo Scientific Chemicals

CAS: 4048-33-3 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.192 MDL-nummer: MFCD00008241 InChI-nyckel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-namn: 6-aminohexan-1-ol LEDER: C(CCCO)CCN

Molekylformel C6H15NO
PubChem CID 19960
MDL-nummer MFCD00008241
IUPAC-namn 6-aminohexan-1-ol
CAS 4048-33-3
InChI-nyckel SUTWPJHCRAITLU-UHFFFAOYSA-N
LEDER C(CCCO)CCN
Molekylvikt (g/mol) 117.192
Synonym 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
12

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

CAS: 99584-10-8 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD07801206 InChI-nyckel: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC-namn: 6-amino-3-metyl-l,3-bensoxazol-2-on LEDER: CN1C(=O)OC2=CC(N)=CC=C12

Molekylformel C8H8N2O2
PubChem CID 6486006
MDL-nummer MFCD07801206
IUPAC-namn 6-amino-3-metyl-l,3-bensoxazol-2-on
CAS 99584-10-8
InChI-nyckel FPNLXQSOWBNXCN-UHFFFAOYSA-N
LEDER CN1C(=O)OC2=CC(N)=CC=C12
Molekylvikt (g/mol) 164.16
Synonym 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one
14

2-Amino-5-Methylhexane Hydrochloride, TRC

CAS: 71776-71-1 Molekylformel: C7H17N . HCl Molekylvikt (g/mol): 151.68 Synonym: (±)-2-Amino-5-methylhexane Hydrochloride,1,4-Dimethylpentylamine Hydrochloride,5-Methyl-2-hexylamine Hydrochloride,dl-2-Amino-5-methylhexane Hydrochloride; IUPAC-namn: 5-methylhexan-2-amine hydrogen Chloride LEDER: CC(CCC(N)C)C.Cl

Molekylformel C7H17N . HCl
IUPAC-namn 5-methylhexan-2-amine hydrogen Chloride
CAS 71776-71-1
LEDER CC(CCC(N)C)C.Cl
Molekylvikt (g/mol) 151.68
Synonym (±)-2-Amino-5-methylhexane Hydrochloride,1,4-Dimethylpentylamine Hydrochloride,5-Methyl-2-hexylamine Hydrochloride,dl-2-Amino-5-methylhexane Hydrochloride;
15

Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molekylformel: C8H17NO2 Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00233495 InChI-nyckel: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC-namn: etyl-6-aminohexanoat LEDER: CCOC(=O)CCCCCN

Molekylformel C8H17NO2
PubChem CID 406972
MDL-nummer MFCD00233495
IUPAC-namn etyl-6-aminohexanoat
CAS 371-34-6
InChI-nyckel NJNQDCIAOXIFTB-UHFFFAOYSA-N
LEDER CCOC(=O)CCCCCN
Molekylvikt (g/mol) 159.23
Synonym 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester