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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (19)
Primary amines (19)
Secondary amines (8)
Hydrazines and derivatives (5)
Isocyanates (4)
Tertiary amines (4)
Aralkylamines (3)
Quaternary ammonium salts (2)
Carboximidamides (1)
Nitrogen mustard compounds (1)

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1 – 15 of 38 results
1

Ethylenediamine Anhydrous 98.0+%, TCI America™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

EDGE
PubChem CID 3301
CAS 107-15-3
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:30347
MDL Number MFCD00008204
SMILES NCCN
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name ethane-1,2-diamine
InChI Key PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula C2H8N2
2

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical
SDP

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

CAS 102-71-6
Molecular Weight (g/mol) 149.19
MDL Number MFCD00002855
SMILES OCCN(CCO)CCO
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula C6H15NO3
3

Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical
SDP

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

CAS 102-71-6
Molecular Weight (g/mol) 149.19
MDL Number MFCD00002855
SMILES OCCN(CCO)CCO
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula C6H15NO3
4

Trolamine, NF, 99-107.4%, Spectrum™ Chemical
SDP

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

CAS 102-71-6
Molecular Weight (g/mol) 149.19
MDL Number MFCD00002855
SMILES OCCN(CCO)CCO
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula C6H15NO3
5

3-(Isopropylamino)propanol 98.0+%, TCI America™

CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO

PubChem CID 2063457
CAS 33918-15-9
Molecular Weight (g/mol) 117.192
MDL Number MFCD00483086
SMILES CC(C)NCCCO
IUPAC Name 3-(propan-2-ylamino)propan-1-ol
InChI Key GZCPWFOPXIDRDP-UHFFFAOYSA-N
Molecular Formula C6H15NO
6

3-(Methylamino)-1-propanol 97.0+%, TCI America™

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

PubChem CID 10148986
CAS 42055-15-2
Molecular Weight (g/mol) 89.138
SMILES CNCCCO
Synonym 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
IUPAC Name 3-(methylamino)propan-1-ol
InChI Key KRGXWTOLFOPIKV-UHFFFAOYSA-N
Molecular Formula C4H11NO
7

PAN, Reagent, ACS, Spectrum™ Chemical
SDP

CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.27 InChI Key: RAXUMGMWXZYADR-SDXDJHTJSA-N IUPAC Name: (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1

CAS 85-85-8
Molecular Weight (g/mol) 249.27
SMILES O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1
IUPAC Name (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key RAXUMGMWXZYADR-SDXDJHTJSA-N
Molecular Formula C15H11N3O
8

Indoline 98.0+%, TCI America™

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

PubChem CID 10328
CAS 496-15-1
Molecular Weight (g/mol) 119.167
ChEBI CHEBI:43295
MDL Number MFCD00005705
SMILES C1CNC2=CC=CC=C21
Synonym indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name 2,3-dihydro-1H-indole
InChI Key LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula C8H9N
9

2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
10

N,N,2,4,6-Pentamethylaniline 97.0+%, TCI America™

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

PubChem CID 139365
CAS 13021-15-3
Molecular Weight (g/mol) 163.264
MDL Number MFCD00010596
SMILES CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name N,N,2,4,6-pentamethylaniline
InChI Key JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula C11H17N
11

L-Carnitine 98.0+%, TCI America™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

PubChem CID 10917
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
MDL Number MFCD00038747
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molecular Formula C7H15NO3
12

1-Aza-15-crown 5-Ether 98.0+%, TCI America™

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

PubChem CID 544820
CAS 66943-05-3
Molecular Weight (g/mol) 219.281
MDL Number MFCD00075465
SMILES C1COCCOCCOCCOCCN1
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name 1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula C10H21NO4
13

4,10-Diaza-15-crown 5-Ether 97.0+%, TCI America™

CAS: 31249-95-3 Molecular Formula: C10H22N2O3 Molecular Weight (g/mol): 218.297 MDL Number: MFCD00005109 InChI Key: STHIZMRUXPMSCW-UHFFFAOYSA-N Synonym: 1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane PubChem CID: 123435 IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane SMILES: C1COCCNCCOCCOCCN1

PubChem CID 123435
CAS 31249-95-3
Molecular Weight (g/mol) 218.297
MDL Number MFCD00005109
SMILES C1COCCNCCOCCOCCN1
Synonym 1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane
IUPAC Name 1,4,10-trioxa-7,13-diazacyclopentadecane
InChI Key STHIZMRUXPMSCW-UHFFFAOYSA-N
Molecular Formula C10H22N2O3
14

3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

PubChem CID 9575839
CAS 149022-15-1
Molecular Weight (g/mol) 215.70
MDL Number MFCD00149370
SMILES Cl.CN1C(SC2=CC=CC=C12)=NN
Synonym unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride
IUPAC Name 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride
InChI Key OEZPVSPULCMUQB-UHFFFAOYSA-N
Molecular Formula C8H10ClN3S
15

Strem, An Ascensus Company CAS# 107-15-3. 1kg. Ethylenediamine, 99%. MFCD00008204
SDP

CAS# 107-15-3. 1kg. Ethylenediamine, 99%. MFCD00008204. Molecular Weight: 60.10. Molecular Formula: NH2CH2CH2NH2. Color/form: colorless to pale yellow liq. Strem# 07-0570. http://www.strem.com/catalog/v/07-0570/

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