Secondary amines

Secondary amines
- (20)
- (177)
- (12)
- (2)
- (1)
- (1)
- (3)
- (19)
- (3)
- (6)
- (5)
- (69)
- (36)
- (15)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (13)
- (3)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (189)
- (4)
- (65)
- (2)
- (13)
- (13)
- (56)
- (2)
- (7)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (234)
- (6)
- (17)
- (1)
- (1)
- (1)
- (14)
- (1)
- (5)
- (4)
- (54)
- (53)
- (4)
- (2)
- (1)
- (1)
- (3)
- (9)
- (27)
- (3)
- (4)
- (5)
- (7)
- (3)
- (19)
- (7)
- (3)
- (2)
- (12)
- (6)
- (6)
- (11)
- (2)
- (6)
- (3)
- (4)
- (1)
- (2)
- (10)
- (12)
- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (2)
- (4)
- (1)
- (7)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (11)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (5)
- (3)
- (2)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (5)
- (2)
- (4)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (6)
- (2)
- (1)
- (2)
- (10)
- (11)
- (18)
- (2)
- (4)
- (1)
- (1)
- (5)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (3)
- (5)
- (1)
- (4)
- (1)
- (15)
- (2)
- (1)
- (4)
- (1)
- (15)
- (6)
- (2)
- (1)
- (2)
- (6)
- (23)
- (3)
- (9)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (22)
- (18)
- (2)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (2)
- (2)
- (4)
- (14)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (9)
- (2)
- (6)
- (1)
- (5)
- (5)
- (1)
- (8)
- (21)
- (39)
- (2)
- (2)
- (2)
- (19)
- (41)
- (2)
- (1)
- (68)
- (107)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (15)
- (18)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (4)
- (1)
- (58)
- (30)
- (2)
- (161)
- (3)
- (21)
- (140)
- (11)
- (114)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (1)
- (181)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (419)
- (4)
- (2)
- (50)
- (1)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (5)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (7)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (8)
- (4)
- (1)
- (4)
- (1)
- (4)
- (5)
- (3)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (6)
- (1)
- (4)
- (1)
- (3)
- (3)
- (2)
- (10)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (10)
- (4)
- (2)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
Filtered Search Results

Diethylamine, 99+%, 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 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 |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
N-Isopropylmethylamine, 98%
CAS: 4747-21-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

PubChem CID | 78485 |
---|---|
CAS | 4747-21-1 |
Molecular Weight (g/mol) | 73.14 |
SMILES | CC(C)NC |
Synonym | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
IUPAC Name | N-methylpropan-2-amine |
InChI Key | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
2,2,6,6-Tetramethylpiperidine, 98%
CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: 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 Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

PubChem CID | 13035 |
---|---|
CAS | 768-66-1 |
Molecular Weight (g/mol) | 141.26 |
SMILES | CC1(CCCC(N1)(C)C)C |
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 |
IUPAC Name | 2,2,6,6-tetramethylpiperidine |
InChI Key | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
Molecular Formula | C9H19N |
N-Methylpropylamine, 96%
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 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 |
---|---|
CAS | 627-35-0 |
Molecular Weight (g/mol) | 73.14 |
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 |
Spermidine, 99%
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 |
(S)-2-(Trifluoromethyl)piperidine, 97%
CAS: 154727-51-2 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC Name: (2S)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

PubChem CID | 42580051 |
---|---|
CAS | 154727-51-2 |
Molecular Weight (g/mol) | 153.15 |
SMILES | C1CCNC(C1)C(F)(F)F |
Synonym | s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine |
IUPAC Name | (2S)-2-(trifluoromethyl)piperidine |
InChI Key | NAXDEFXCCITWEU-YFKPBYRVSA-N |
Molecular Formula | C6H10F3N |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008862 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 |
Molecular Weight (g/mol) | 101.193 |
MDL Number | MFCD00008862 |
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 |
Molecular Formula | C6H15N |
Spermine tetrahydrochloride, 99%
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 |
4-Methylpiperidine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1
PubChem CID | 69381 |
---|---|
CAS | 626-58-4 |
Molecular Weight (g/mol) | 99.18 |
MDL Number | MFCD00006005 |
SMILES | CC1CCNCC1 |
Synonym | 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline |
IUPAC Name | 4-methylpiperidine |
InChI Key | UZOFELREXGAFOI-UHFFFAOYSA-N |
Molecular Formula | C6H13N |
Piperazine, anhydrous, 99%
CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1
PubChem CID | 4837 |
---|---|
CAS | 110-85-0 |
Molecular Weight (g/mol) | 86.14 |
ChEBI | CHEBI:28568 |
MDL Number | MFCD00005953 |
SMILES | C1CNCCN1 |
Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
IUPAC Name | piperazine |
InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
Molecular Formula | C4H10N2 |
Bis(2,2,6,6-tetramethyl-4-piperidyl) Sebacate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 52829-07-9 Molecular Formula: C28H52N2O4 Molecular Weight (g/mol): 480.73 MDL Number: MFCD00134709 InChI Key: RWMYPXKVMUFMKS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 PubChem CID: 164282 IUPAC Name: bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C
PubChem CID | 164282 |
---|---|
CAS | 52829-07-9 |
Molecular Weight (g/mol) | 480.73 |
MDL Number | MFCD00134709 |
SMILES | CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C |
Synonym | bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 |
IUPAC Name | bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate |
InChI Key | RWMYPXKVMUFMKS-UHFFFAOYSA-N |
Molecular Formula | C28H52N2O4 |
Homopiperazine, 98%
CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1
PubChem CID | 68163 |
---|---|
CAS | 505-66-8 |
Molecular Weight (g/mol) | 100.165 |
MDL Number | MFCD00006933 |
SMILES | C1CNCCNC1 |
Synonym | homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine |
IUPAC Name | 1,4-diazepane |
InChI Key | FQUYSHZXSKYCSY-UHFFFAOYSA-N |
Molecular Formula | C5H12N2 |
(R)-(-)-2-Methylpyrrolidine, 95%
CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1
PubChem CID | 641544 |
---|---|
CAS | 41720-98-3 |
Molecular Weight (g/mol) | 85.15 |
ChEBI | CHEBI:78858 |
MDL Number | MFCD07783026 |
SMILES | CC1CCCN1 |
Synonym | r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine |
IUPAC Name | (2R)-2-methylpyrrolidine |
InChI Key | RGHPCLZJAFCTIK-RXMQYKEDSA-N |
Molecular Formula | C5H11N |
3-Methylpiperidine, 97%
CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1
PubChem CID | 79081 |
---|---|
CAS | 626-56-2 |
Molecular Weight (g/mol) | 99.177 |
MDL Number | MFCD00005994 |
SMILES | CC1CCCNC1 |
Synonym | 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc |
IUPAC Name | 3-methylpiperidine |
InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
Molecular Formula | C6H13N |