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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
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1 – 15 of 17 results
1

Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12

CAS 17321-77-6
Molecular Weight (g/mol) 351.32
SMILES [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
IUPAC Name hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key WIMWMKZEIBHDTH-UHFFFAOYSA-N
Molecular Formula C19H24Cl2N2
2

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12

CAS 113-52-0
Molecular Weight (g/mol) 316.87
SMILES [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula C19H25ClN2
3

Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical
SDP

4

Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.46 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N IUPAC Name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid SMILES: CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1

CAS 65-28-1
Molecular Weight (g/mol) 377.46
SMILES CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1
IUPAC Name 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid
InChI Key OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Molecular Formula C18H23N3O4S
5

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

CAS 26921-17-5
Molecular Weight (g/mol) 432.49
MDL Number MFCD00058356
SMILES OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
IUPAC Name (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula C17H28N4O7S
6

Phentolamine Mesylate 98.0+%, TCI America™
SDP

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O

PubChem CID 91430
CAS 65-28-1
Molecular Weight (g/mol) 377.459
MDL Number MFCD00134201
SMILES CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O
Synonym phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate
IUPAC Name 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid
InChI Key OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Molecular Formula C18H23N3O4S
7

2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride, 98%

CAS: 42036-65-7 Molecular Formula: C9H17NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl

PubChem CID 359482
CAS 42036-65-7
Molecular Weight (g/mol) 191.7
MDL Number MFCD00102580
SMILES CN(C)CC1CCCCC1=O.Cl
Synonym 2-dimethylamino methyl cyclohexanone hydrochloride,2-dimethylaminomethyl-1-cyclohexanone hydrochloride,dimethyl 2-oxocyclohexyl methyl ammonium chloride,2-dimethylamino methyl cyclohexan-1-one hydrochloride,2-dimethylaminomethyl-cyclohexanone,2-dimethylamino methyl cyclohexan-1-one, chloride,tramadol related compound b,2-dimethylaminomethyl-cyclohexanone hydrochloride,tramadol related compound b usp
IUPAC Name 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride
InChI Key CLVHTSWMNNSUSH-UHFFFAOYSA-N
Molecular Formula C9H17NO·HCl
8

Sigma Aldrich Fine Chemicals Biosciences Chlorpromazine hydrochloride meets USP testing specifications | 69-09-0 | MFCD00012654 | 5G

Chlorpromazine hydrochloride meets USP testing specifications | Purity: 98.0-101.5% dry basis | Mol Wt: 355.33 | 69-09-0 | MFCD00012654 | 5G

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Chlorpromazine hydrochloride meets USP testing specifications | 69-09-0 | MFCD00012654 | 25G

Chlorpromazine hydrochloride meets USP testing specifications | Purity: 98.0-101.5% dry basis | Mol Wt: 355.33 | 69-09-0 | MFCD00012654 | 25G

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Trifluoperazine hydrochloride meets USP testing specifications | 440-17-5 | MFCD00012656 | 5G

Trifluoperazine hydrochloride meets USP testing specifications | Purity: 98-101% dry basis | Mol Wt: 480.42 | 440-17-5 | MFCD00012656 | 5G

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Imipramine hydrochloride United States Pharmacopeia (USP) Reference Standard | 113-52-0 | MFCD00012669 | 200mg

Imipramine hydrochloride United States Pharmacopeia (USP) Reference Standard | MW: 316.87 | 113-52-0 | MFCD00012669 | 200mg

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Chlorpromazine hydrochloride United States Pharmacopeia (USP) Reference Standard | 69-09-0 | MFCD00012654 | 200MG

Chlorpromazine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 355.33 | 69-09-0 | MFCD00012654 | 200MG

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences Trifluoperazine hydrochloride United States Pharmacopeia (USP) Reference Standard | 440-17-5 | MFCD00012656 | 200MG

Trifluoperazine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 480.42 | 440-17-5 | MFCD00012656 | 200MG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Promethazine hydrochloride United States Pharmacopeia (USP) Reference Standard | 58-33-3 | MFCD00012652 | 500MG

Promethazine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 320.88 | 58-33-3 | MFCD00012652 | 500MG

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Timolol maleate United States Pharmacopeia (USP) Reference Standard | 26921-17-5 | MFCD00058356 | 200mg

Timolol maleate United States Pharmacopeia (USP) Reference StandardPurity: | MW: 432.39 | 26921-17-5 | MFCD00058356 | 200mg

ENCOMPASS