Organonitrogen Compounds
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Benzyl isocyanide, 98%
CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1
| PubChem CID | 82558 |
|---|---|
| CAS | 10340-91-7 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00000004 |
| SMILES | [C-]#[N+]CC1=CC=CC=C1 |
| Synonym | benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene |
| IUPAC Name | isocyanomethylbenzene |
| InChI Key | RIWNFZUWWRVGEU-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
5-Bromo-7-nitroindoline, 98%
CAS: 80166-90-1 Molecular Formula: C8H7BrN2O2 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00005708 InChI Key: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline PubChem CID: 3018911 IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2
| PubChem CID | 3018911 |
|---|---|
| CAS | 80166-90-1 |
| Molecular Weight (g/mol) | 243.06 |
| MDL Number | MFCD00005708 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2 |
| Synonym | 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline |
| IUPAC Name | 5-bromo-7-nitro-2,3-dihydro-1H-indole |
| InChI Key | VXKXMHDXFLFIFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrN2O2 |
Guanidine Hydrochloride Optical Density Grade MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Thermo Scientific Chemicals Brimonidine, 98%
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| PubChem CID | 2435 |
|---|---|
| CAS | 59803-98-4 |
| Molecular Weight (g/mol) | 292.14 |
| ChEBI | CHEBI:3175 |
| MDL Number | MFCD00153878 |
| SMILES | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| Synonym | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
| IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| InChI Key | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrN5 |
Formamidinesulfinic acid, 99%
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
| PubChem CID | 61274 |
|---|---|
| CAS | 1758-73-2 |
| Molecular Weight (g/mol) | 108.11 |
| MDL Number | MFCD00002397 |
| SMILES | C(=N)(N)S(=O)O |
| Synonym | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
| IUPAC Name | amino(imino)methanesulfinic acid |
| InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O2S |
N,N'-Dimethylethylenediamine, 95%
CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC
| PubChem CID | 8070 |
|---|---|
| CAS | 110-70-3 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008290 |
| SMILES | CNCCNC |
| Synonym | n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine |
| IUPAC Name | N,N'-dimethylethane-1,2-diamine |
| InChI Key | KVKFRMCSXWQSNT-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
4-Methylpiperidine, 98+%
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 |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-Piperidinemethanol, 95%
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO
| PubChem CID | 94263 |
|---|---|
| CAS | 3433-37-2 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005987 |
| SMILES | C1CCNC(C1)CO |
| Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
| IUPAC Name | piperidin-2-ylmethanol |
| InChI Key | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Propranolol Hydrochloride, USP, 98-101.5%, Spectrum™ Chemical
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CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.81 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYNA-N IUPAC Name: hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1
| CAS | 318-98-9 |
|---|---|
| Molecular Weight (g/mol) | 295.81 |
| SMILES | [H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride |
| InChI Key | ZMRUPTIKESYGQW-UHFFFAOYNA-N |
| Molecular Formula | C16H22ClNO2 |
Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical
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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 |
1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Thermo Scientific™
CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O
| PubChem CID | 2735360 |
|---|---|
| CAS | 5002-93-7 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00205693 |
| SMILES | COC1=CC=C(C=C1)OCC(CN)O |
| Synonym | 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol |
| IUPAC Name | 1-amino-3-(4-methoxyphenoxy)propan-2-ol |
| InChI Key | KFQPRNVTVMCYEH-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%
CAS: 23190-16-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
| PubChem CID | 719819 |
|---|---|
| CAS | 23190-16-1 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00074960 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N |
| Synonym | 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol |
| IUPAC Name | (1R,2S)-2-amino-1,2-diphenylethanol |
| InChI Key | GEJJWYZZKKKSEV-UONOGXRCSA-N |
| Molecular Formula | C14H15NO |
(+/-)-2-Amino-1-propanol, 98%
CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO
| PubChem CID | 5126 |
|---|---|
| CAS | 6168-72-5 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00008085 |
| SMILES | CC(N)CO |
| Synonym | dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine |
| IUPAC Name | 2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
L-Prolinol, MP Biomedicals™
CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
| PubChem CID | 640091 |
|---|---|
| CAS | 23356-96-9 |
| Molecular Weight (g/mol) | 101.149 |
| SMILES | C1CC(NC1)CO |
| Synonym | l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol |
| IUPAC Name | [(2S)-pyrrolidin-2-yl]methanol |
| InChI Key | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
| Molecular Formula | C5H11NO |