Secondary amines
Secondary amines
- (22)
- (179)
- (12)
- (2)
- (1)
- (1)
- (3)
- (19)
- (3)
- (6)
- (15)
- (70)
- (37)
- (16)
- (5)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (13)
- (3)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (189)
- (4)
- (65)
- (2)
- (14)
- (13)
- (62)
- (2)
- (8)
- (2)
- (1)
- (1)
- (11)
- (1)
- (1)
- (237)
- (6)
- (17)
- (1)
- (1)
- (1)
- (15)
- (1)
- (5)
- (15)
- (55)
- (57)
- (4)
- (2)
- (1)
- (1)
- (3)
- (10)
- (27)
- (3)
- (4)
- (5)
- (7)
- (3)
- (19)
- (8)
- (3)
- (2)
- (12)
- (6)
- (7)
- (11)
- (2)
- (6)
- (3)
- (4)
- (1)
- (2)
- (10)
- (12)
- (19)
- (4)
- (5)
- (6)
- (18)
- (6)
- (1)
- (4)
- (7)
- (2)
- (2)
- (4)
- (1)
- (7)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (14)
- (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)
- (5)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (6)
- (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)
- (2)
- (6)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (5)
- (2)
- (5)
- (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)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (5)
- (2)
- (1)
- (7)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (6)
- (2)
- (1)
- (2)
- (2)
- (10)
- (11)
- (18)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (16)
- (4)
- (1)
- (4)
- (2)
- (1)
- (16)
- (6)
- (2)
- (1)
- (2)
- (6)
- (25)
- (3)
- (9)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (22)
- (18)
- (2)
- (10)
- (3)
- (7)
- (14)
- (2)
- (2)
- (2)
- (2)
- (4)
- (15)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (9)
- (2)
- (6)
- (1)
- (5)
- (5)
- (1)
- (8)
- (21)
- (39)
- (2)
- (2)
- (2)
- (19)
- (42)
- (2)
- (1)
- (68)
- (107)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (15)
- (18)
- (4)
- (7)
- (2)
- (13)
- (13)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (59)
- (30)
- (2)
- (168)
- (3)
- (21)
- (148)
- (12)
- (115)
- (2)
- (23)
- (9)
- (2)
- (4)
- (2)
- (4)
- (2)
- (12)
- (2)
- (181)
- (9)
- (2)
- (3)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (427)
- (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)
- (6)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (5)
- (1)
- (1)
- (4)
- (4)
- (3)
- (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)
- (2)
- (4)
- (2)
- (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)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (10)
- (4)
- (2)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (4)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (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)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
Filtered Search Results
Dibutylamine (Reagent), Fisher Chemical™
CAS: 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 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 | 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 |
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 |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7 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 | 109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7 |
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 |
4-Methylpiperidine 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4 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 | 626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4,626-58-4 |
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 |
Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
PubChem CID | 10197650 |
---|---|
CAS | 660-68-4 |
Molecular Weight (g/mol) | 109.597 |
MDL Number | MFCD00012499 |
SMILES | CCNCC.Cl |
Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
IUPAC Name | N-ethylethanamine;hydrochloride |
InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN |
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 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine 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 |
IUPAC Name | N'-(3-aminopropyl)butane-1,4-diamine |
InChI Key | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
Molecular Formula | C7H19N3 |
Dibutylamine 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 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 | 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 |
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-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, Thermo Scientific Chemicals
CAS: 1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4 MDL Number: MFCD00012556 InChI Key: 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
PubChem CID | 15106 |
---|---|
CAS | 1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4,1465-25-4 |
ChEBI | CHEBI:53452 |
MDL Number | MFCD00012556 |
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 |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Morpholine, 99%, Thermo Scientific Chemicals
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
PubChem CID | 8083 |
---|---|
CAS | 110-91-8 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:34856 |
MDL Number | MFCD00005972 |
SMILES | C1COCCN1 |
Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
IUPAC Name | morpholine |
InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: 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 Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
PubChem CID | 15106 |
---|---|
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
MDL Number | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
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 |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: 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 Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl
PubChem CID | 10473 |
---|---|
CAS | 506-59-2 |
Molecular Weight (g/mol) | 81.543 |
MDL Number | MFCD00012477 |
SMILES | CNC.Cl |
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 |
IUPAC Name | N-methylmethanamine;hydrochloride |
InChI Key | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
Molecular Formula | C2H8ClN |
4-Methylpiperidine, 98+%, Thermo Scientific Chemicals
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 |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9 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 | 108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9,108-18-9 |
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 |
Diethylenetriamine, 99%, Thermo Scientific Chemicals
CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: NCCNCCN
PubChem CID | 8111 |
---|---|
CAS | 111-40-0 |
Molecular Weight (g/mol) | 103.17 |
ChEBI | CHEBI:30629 |
MDL Number | MFCD00008171 |
SMILES | NCCNCCN |
Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
IUPAC Name | N'-(2-aminoethyl)ethane-1,2-diamine |
InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Molecular Formula | C4H13N3 |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
PubChem CID | 641768 |
---|---|
CAS | 766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6,766-17-6 |
Molecular Weight (g/mol) | 113.204 |
MDL Number | MFCD00066304 |
SMILES | CC1CCCC(N1)C |
Synonym | cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 |
IUPAC Name | (2R,6S)-2,6-dimethylpiperidine |
InChI Key | SDGKUVSVPIIUCF-KNVOCYPGSA-N |
Molecular Formula | C7H15N |
Spermine tetrahydrochloride, Tocris Bioscience™
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: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride 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 | tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride |
InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
Molecular Formula | C10H30Cl4N4 |