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Organonitrogen Compounds

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (35)
Tertiary amines (33)
Secondary amines (24)
Quaternary ammonium salts (15)
Carboximidamides (13)
Hydrazines and derivatives (8)
Imines (8)
Aralkylamines (6)
Enamines (6)
Primary amines (6)
Amidines (2)
Aminals (1)

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1 – 15 of 69 results
1

Mineral Oil, Heavy (USP/FCC), Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
2

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
MDL Number MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
3

Petrolatum, Yellow, USP, Spectrum™ Chemical
SDP

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
4

Petrolatum, White, USP, Spectrum™ Chemical
SDP

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
5

Tetracaine, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.37 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

CAS 94-24-6
Molecular Weight (g/mol) 264.37
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
IUPAC Name 2-(dimethylamino)ethyl 4-(butylamino)benzoate
InChI Key GKCBAIGFKIBETG-UHFFFAOYSA-N
Molecular Formula C15H24N2O2
6

Allantoin, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 InChI Key: POJWUDADGALRAB-UHFFFAOYNA-N IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: NC(=O)NC1NC(=O)NC1=O

CAS 97-59-6
Molecular Weight (g/mol) 158.12
SMILES NC(=O)NC1NC(=O)NC1=O
IUPAC Name (2,5-dioxoimidazolidin-4-yl)urea
InChI Key POJWUDADGALRAB-UHFFFAOYNA-N
Molecular Formula C4H6N4O3
7

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

CAS 58-93-5
Molecular Weight (g/mol) 297.73
MDL Number MFCD00051765
SMILES NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
IUPAC Name 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula C7H8ClN3O4S2
8

Mineral Oil, Heavy, USP, Spectrum™ Chemical
SDP

CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium chloride SMILES: *

CAS 8012-95-1
Molecular Weight (g/mol) 0.00
MDL Number MFCD00131611
SMILES *
IUPAC Name 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula MFCD00131611
9

Tromethamine, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO

CAS 77-86-1
Molecular Weight (g/mol) 121.14
SMILES NC(CO)(CO)CO
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula C4H11NO3
10

Petrolatum, White, USP, Spectrum™ Chemical
SDP

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
11

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

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

CAS 136-47-0
Molecular Weight (g/mol) 300.83
SMILES [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
IUPAC Name hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride
InChI Key PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula C15H25ClN2O2
12

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
13

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

14

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
15

Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

CAS 665-66-7
Molecular Weight (g/mol) 187.71
MDL Number MFCD00074723
SMILES [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
IUPAC Name hydrogen adamantan-1-amine chloride
InChI Key WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula C10H18ClN