Organonitrogen Compounds
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Allantoin, USP, 98.5-101%, Spectrum™ Chemical
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 |
Imidazolidinyl Urea, MP Biomedicals™
CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.297 MDL Number: MFCD00221482 InChI Key: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| PubChem CID | 38258 |
|---|---|
| CAS | 39236-46-9 |
| Molecular Weight (g/mol) | 388.297 |
| ChEBI | CHEBI:51805 |
| MDL Number | MFCD00221482 |
| SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| Synonym | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
| IUPAC Name | 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea |
| InChI Key | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| Molecular Formula | C11H16N8O8 |
3-Guanidinopropionic acid, 97%
CAS: 353-09-3 Molecular Formula: C4H9N3O2 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00045939 InChI Key: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC Name: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O
| PubChem CID | 67701 |
|---|---|
| CAS | 353-09-3 |
| Molecular Weight (g/mol) | 131.13 |
| ChEBI | CHEBI:15968 |
| MDL Number | MFCD00045939 |
| SMILES | C(CN=C(N)N)C(=O)O |
| Synonym | 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine |
| IUPAC Name | 3-(diaminomethylideneamino)propanoic acid |
| InChI Key | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2 |
Clonidine hydrochloride, 98+%
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
Bis(4-morpholinyl)methane, 98%
CAS: 5625-90-1 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00023369 InChI Key: MIFZZKZNMWTHJK-UHFFFAOYSA-N Synonym: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine SMILES: C1COCCN1CN2CCOCC2
| PubChem CID | 21839 |
|---|---|
| CAS | 5625-90-1 |
| Molecular Weight (g/mol) | 186.255 |
| MDL Number | MFCD00023369 |
| SMILES | C1COCCN1CN2CCOCC2 |
| Synonym | dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane |
| IUPAC Name | 4-(morpholin-4-ylmethyl)morpholine |
| InChI Key | MIFZZKZNMWTHJK-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O2 |
1,3,5-Triaza-7-phosphaadamantane, 97+%
CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3
| PubChem CID | 143061 |
|---|---|
| CAS | 53597-69-6 |
| Molecular Weight (g/mol) | 157.157 |
| MDL Number | MFCD00154905 |
| SMILES | C1N2CN3CN1CP(C2)C3 |
| Synonym | 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane |
| InChI Key | FXXRPTKTLVHPAR-UHFFFAOYSA-N |
| Molecular Formula | C6H12N3P |
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.1 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
Ethyl 3-aminocrotonate, 98.5%
CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
| PubChem CID | 643756 |
|---|---|
| CAS | 7318-00-5 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD02730138 |
| SMILES | CCOC(=O)C=C(C)N |
| Synonym | z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate |
| IUPAC Name | ethyl (Z)-3-aminobut-2-enoate |
| InChI Key | YPMPTULBFPFSEQ-PLNGDYQASA-N |
| Molecular Formula | C6H11NO2 |
1-Dimethylamino-2-nitroethylene, 98%
CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]
| PubChem CID | 637928 |
|---|---|
| CAS | 1190-92-7 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00051519 |
| SMILES | CN(C)C=C[N+](=O)[O-] |
| Synonym | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
| IUPAC Name | (E)-N,N-dimethyl-2-nitroethenamine |
| InChI Key | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
| Molecular Formula | C4H8N2O2 |
Methyl 3-methylaminocrotonate, 97%
CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC
| PubChem CID | 5846045 |
|---|---|
| CAS | 13412-12-9 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00027383 |
| SMILES | CC(=CC(=O)OC)NC |
| Synonym | methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester |
| IUPAC Name | methyl (E)-3-(methylamino)but-2-enoate |
| InChI Key | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
| Molecular Formula | C6H11NO2 |
Nifedipine, 98%
CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
| PubChem CID | 4485 |
|---|---|
| CAS | 21829-25-4 |
| Molecular Weight (g/mol) | 346.34 |
| ChEBI | CHEBI:7565 |
| MDL Number | MFCD00057326 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
| Synonym | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
| IUPAC Name | 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
| Molecular Formula | C17H18N2O6 |
2-Aminoethanol, ACS, 99%, Spectrum™ Chemical
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| CAS | 141-43-5 |
|---|---|
| Molecular Weight (g/mol) | 61.08 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
1-Dimethylamino-2-propanol, 99%
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
| PubChem CID | 37511 |
|---|---|
| CAS | 108-16-7 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004532 |
| SMILES | CC(CN(C)C)O |
| Synonym | 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol |
| IUPAC Name | 1-(dimethylamino)propan-2-ol |
| InChI Key | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
2-Piperidinemethanol, 97%
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 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) | 115.17 |
| 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 |
(S)-(+)-1-Amino-2-propanol, 98+%
CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 7311736 |
|---|---|
| CAS | 2799-17-9 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00064429 |
| SMILES | CC(O)CN |
| Synonym | s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |