Secondary amines
Secondary amines
- (20)
- (179)
- (12)
- (2)
- (1)
- (1)
- (3)
- (19)
- (3)
- (6)
- (15)
- (70)
- (36)
- (16)
- (5)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (13)
- (3)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (189)
- (4)
- (65)
- (2)
- (13)
- (13)
- (62)
- (2)
- (8)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (237)
- (6)
- (17)
- (1)
- (1)
- (1)
- (15)
- (1)
- (5)
- (15)
- (55)
- (56)
- (4)
- (2)
- (1)
- (1)
- (3)
- (10)
- (27)
- (3)
- (4)
- (5)
- (7)
- (3)
- (19)
- (7)
- (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)
- (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)
- (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)
- (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)
- (3)
- (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)
- (24)
- (3)
- (9)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (22)
- (18)
- (2)
- (10)
- (3)
- (7)
- (14)
- (2)
- (2)
- (2)
- (2)
- (4)
- (14)
- (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)
- (13)
- (13)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (58)
- (30)
- (2)
- (170)
- (3)
- (21)
- (146)
- (12)
- (114)
- (2)
- (23)
- (9)
- (2)
- (4)
- (2)
- (4)
- (2)
- (12)
- (2)
- (181)
- (9)
- (2)
- (3)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (423)
- (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)
- (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)
- (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)
- (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)
- (3)
- (1)
- (1)
- (2)
- (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)
- (1)
- (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)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
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 |
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 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 |
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 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 |
Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%
CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
PubChem CID | 64927 |
---|---|
CAS | 50-63-5 |
Molecular Weight (g/mol) | 515.86 |
MDL Number | MFCD00069852 |
SMILES | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
IUPAC Name | 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid |
InChI Key | QKICWELGRMTQCR-UHFFFAOYNA-N |
Molecular Formula | C18H32ClN3O8P2 |
Di-n-octylamine, 95%, Thermo Scientific Chemicals
CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
PubChem CID | 3094 |
---|---|
CAS | 1120-48-5 |
Molecular Weight (g/mol) | 241.46 |
MDL Number | MFCD00009557 |
SMILES | CCCCCCCCNCCCCCCCC |
Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
IUPAC Name | N-octyloctan-1-amine |
InChI Key | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
Molecular Formula | C16H35N |
Piperazine, anhydrous, 99%, Thermo Scientific Chemicals
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 |
N,N'-Di-sec-butyl-1,4-phenylenediamine 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: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
PubChem CID | 7589 |
---|---|
CAS | 101-96-2 |
Molecular Weight (g/mol) | 220.36 |
MDL Number | MFCD00043658 |
SMILES | CCC(C)NC1=CC=C(C=C1)NC(C)CC |
IUPAC Name | 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine |
InChI Key | FSWDLYNGJBGFJH-UHFFFAOYSA-N |
Molecular Formula | C14H24N2 |
Di(2-ethylhexyl)amine 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: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC
PubChem CID | 7791 |
---|---|
CAS | 106-20-7 |
Molecular Weight (g/mol) | 241.463 |
MDL Number | MFCD00009489 |
SMILES | CCCCC(CC)CNCC(CC)CCCC |
Synonym | bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 |
IUPAC Name | 2-ethyl-N-(2-ethylhexyl)hexan-1-amine |
InChI Key | SAIKULLUBZKPDA-UHFFFAOYSA-N |
Molecular Formula | C16H35N |
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 |
N,N'-Di-tert-butylethylenediamine 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: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C
PubChem CID | 77680 |
---|---|
CAS | 4062-60-6 |
Molecular Weight (g/mol) | 172.316 |
MDL Number | MFCD00014996 |
SMILES | CC(C)(C)NCCNC(C)(C)C |
Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
IUPAC Name | N,N'-ditert-butylethane-1,2-diamine |
InChI Key | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
Molecular Formula | C10H24N2 |
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-(2-Octylamino)diphenylamine 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: 15233-47-3 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD00059441 InChI Key: JQTYAZKTBXWQOM-UHFFFAOYSA-N PubChem CID: 85821 IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
PubChem CID | 85821 |
---|---|
CAS | 15233-47-3 |
Molecular Weight (g/mol) | 296.458 |
MDL Number | MFCD00059441 |
SMILES | CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine |
InChI Key | JQTYAZKTBXWQOM-UHFFFAOYSA-N |
Molecular Formula | C20H28N2 |
2,2,6,6-Tetramethylpiperidine, 98%, Thermo Scientific Chemicals
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 |
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, 98%, Thermo Scientific Chemicals
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(2,2,6,6-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(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate |
InChI Key | RWMYPXKVMUFMKS-UHFFFAOYSA-N |
Molecular Formula | C28H52N2O4 |