Secondary amines
Secondary amines
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Filtered Search Results
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 InChI Key: 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-amine SMILES: CC(C)NC(C)C
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 |
IUPAC Name | N-propan-2-ylpropan-2-amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Diethylamine, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: 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: N-ethylethanamine SMILES: CCNCC
PubChem CID | 8021 |
---|---|
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
IUPAC Name | N-ethylethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Spermidine, 99%, Thermo Scientific Chemicals
CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN
PubChem CID | 1102 |
---|---|
CAS | 124-20-9 |
Molecular Weight (g/mol) | 145.25 |
ChEBI | CHEBI:16610 |
MDL Number | MFCD00008229 |
SMILES | NCCCCNCCCN |
Synonym | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
InChI Key | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
Molecular Formula | C7H19N3 |
Spermine tetrahydrochloride, 99%, Thermo Scientific Chemicals
CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
PubChem CID | 9384 |
---|---|
CAS | 306-67-2 |
Molecular Weight (g/mol) | 348.18 |
MDL Number | MFCD00012914 |
SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
IUPAC Name | N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride |
InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
Molecular Formula | C10H30Cl4N4 |
2,2,6,6-Tetramethyl-4-piperidinol, 99%, Thermo Scientific Chemicals
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
PubChem CID | 75471 |
---|---|
CAS | 2403-88-5 |
Molecular Weight (g/mol) | 157.26 |
MDL Number | MFCD00005983 |
SMILES | CC1(CC(CC(N1)(C)C)O)C |
Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
Molecular Formula | C9H19NO |
Kinetin, 99%, Thermo Scientific Chemicals
CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: 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 Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
PubChem CID | 3830 |
---|---|
CAS | 525-79-1 |
Molecular Weight (g/mol) | 215.21 |
ChEBI | CHEBI:27407 |
SMILES | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
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 |
IUPAC Name | N-(furan-2-ylmethyl)-7H-purin-6-amine |
InChI Key | QANMHLXAZMSUEX-UHFFFAOYSA-N |
Molecular Formula | C10H9N5O |
Spermidine trihydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
PubChem CID | 9539 |
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CAS | 334-50-9 |
Molecular Weight (g/mol) | 254.62 |
MDL Number | MFCD00012918 |
SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
IUPAC Name | N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride |
InChI Key | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
Molecular Formula | C7H22Cl3N3 |
(+/-)-2-Methylpiperazine, 98%, Thermo Scientific Chemicals
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
PubChem CID | 66057 |
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CAS | 109-07-9 |
Molecular Weight (g/mol) | 100.165 |
MDL Number | MFCD00005954 |
SMILES | CC1CNCCN1 |
Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
IUPAC Name | 2-methylpiperazine |
InChI Key | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
Molecular Formula | C5H12N2 |
N-Isopropyl-4-nitroaniline, 97+%, Thermo Scientific™
CAS: 25186-43-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00128997 InChI Key: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonym: n-isopropyl-4-nitroaniline,benzenamine, n-1-methylethyl-4-nitro,4-isopropylamino-nitrobenzene,p-nitrophenyl-isopropylamine,4-nitro-n-propan-2-yl aniline,n-1-methylethyl-4-nitroaniline,benzenamine,n-1-methylethyl-4-nitro PubChem CID: 32833 IUPAC Name: 4-nitro-N-propan-2-ylaniline SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 32833 |
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CAS | 25186-43-0 |
Molecular Weight (g/mol) | 180.207 |
MDL Number | MFCD00128997 |
SMILES | CC(C)NC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | n-isopropyl-4-nitroaniline,benzenamine, n-1-methylethyl-4-nitro,4-isopropylamino-nitrobenzene,p-nitrophenyl-isopropylamine,4-nitro-n-propan-2-yl aniline,n-1-methylethyl-4-nitroaniline,benzenamine,n-1-methylethyl-4-nitro |
IUPAC Name | 4-nitro-N-propan-2-ylaniline |
InChI Key | VTSUWHFLMJLYKN-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F
PubChem CID | 18519725 |
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CAS | 131922-05-9 |
Molecular Weight (g/mol) | 154.136 |
MDL Number | MFCD07373382 |
SMILES | C1CNC(CN1)C(F)(F)F |
Synonym | 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine |
IUPAC Name | 2-(trifluoromethyl)piperazine |
InChI Key | YNEJOOCZWXGXDU-UHFFFAOYSA-N |
Molecular Formula | C5H9F3N2 |
(S)-(-)-3-Aminopyrrolidine, 99%, ee 99%, Thermo Scientific Chemicals
CAS: 128345-57-3 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143193 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 SMILES: NC1CCNC1
PubChem CID | 1519351 |
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CAS | 128345-57-3 |
Molecular Weight (g/mol) | 86.14 |
MDL Number | MFCD00143193 |
SMILES | NC1CCNC1 |
Synonym | s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine |
InChI Key | NGXSWUFDCSEIOO-UHFFFAOYNA-N |
Molecular Formula | C4H10N2 |
2,6-Dimethylmorpholine, cis + trans, 97%, Thermo Scientific Chemicals
CAS: 141-91-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005973 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
PubChem CID | 110862 |
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CAS | 141-91-3 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD00005973 |
SMILES | CC1CNCC(O1)C |
Synonym | morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod |
IUPAC Name | 2,6-dimethylmorpholine |
InChI Key | HNVIQLPOGUDBSU-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
3-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O PubChem CID: 2760776 SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1
PubChem CID | 2760776 |
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CAS | 768-31-0 |
Molecular Weight (g/mol) | 154.16 |
MDL Number | MFCD02183561 |
SMILES | FC(F)(F)[C@@H]1CCC[NH2+]C1 |
InChI Key | JOHFJTBDUSVGQB-RXMQYKEDSA-O |
Molecular Formula | C6H11F3N |
(+/-)-2-(Trifluoromethyl)pyrrolidine, 95%, Thermo Scientific Chemicals
CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD02663405 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F
PubChem CID | 2782839 |
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CAS | 109074-67-1 |
Molecular Weight (g/mol) | 139.121 |
MDL Number | MFCD02663405 |
SMILES | C1CC(NC1)C(F)(F)F |
Synonym | 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole |
IUPAC Name | 2-(trifluoromethyl)pyrrolidine |
InChI Key | VINAMCOZNJHNIH-UHFFFAOYSA-N |
Molecular Formula | C5H8F3N |
N-Methyl-1-propylamine, 97%, Thermo Scientific Chemicals
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
PubChem CID | 12315 |
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CAS | 627-35-0 |
Molecular Weight (g/mol) | 73.139 |
MDL Number | MFCD00009361 |
SMILES | CCCNC |
Synonym | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
IUPAC Name | N-methylpropan-1-amine |
InChI Key | GVWISOJSERXQBM-UHFFFAOYSA-N |
Molecular Formula | C4H11N |