Organonitrogen Compounds
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Guanidine Hydrochloride, ∽99%, (Crystalline/Optical 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 |
Cimetidine, USP, 98-102%, Spectrum™ Chemical
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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 |
N,O-Dimethylhydroxylamine hydrochloride, 98%
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC
| PubChem CID | 81138 |
|---|---|
| CAS | 6638-79-5 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012485 |
| SMILES | [H+].[Cl-].CNOC |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
6-Bromoindirubin-3'-oxime, 97%
CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
| PubChem CID | 24906282 |
|---|---|
| CAS | 667463-62-9 |
| Molecular Weight (g/mol) | 356.179 |
| MDL Number | MFCD08705318 |
| SMILES | C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO |
| Synonym | bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one |
| IUPAC Name | 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one |
| InChI Key | WNWSUJQVZJJGLF-UHFFFAOYSA-N |
| Molecular Formula | C16H10BrN3O2 |
N-Benzylhydroxylamine hydrochloride, 98%
CAS: 29601-98-7 Molecular Formula: C7H9NO·ClH Molecular Weight (g/mol): 159.62 InChI Key: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC Name: N-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl
| PubChem CID | 11332622 |
|---|---|
| CAS | 29601-98-7 |
| Molecular Weight (g/mol) | 159.62 |
| SMILES | C1=CC=C(C=C1)CNO.Cl |
| Synonym | n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde |
| IUPAC Name | N-benzylhydroxylamine;hydrochloride |
| InChI Key | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO·ClH |
N-Methylhydroxylamine hydrochloride, 98%
CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: N-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO
| PubChem CID | 77906 |
|---|---|
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| SMILES | [H+].[Cl-].CNO |
| Synonym | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
| IUPAC Name | N-methylhydroxylamine;hydrochloride |
| InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
N,O-Dimethylhydroxylamine hydrochloride, 98%
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC
| PubChem CID | 81138 |
|---|---|
| CAS | 6638-79-5 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012485 |
| SMILES | [H+].[Cl-].CNOC |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%
CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C
| PubChem CID | 558590 |
|---|---|
| CAS | 34272-83-8 |
| Molecular Weight (g/mol) | 157.24 |
| MDL Number | MFCD00046088 |
| SMILES | CC1(CC(C(N1O)(C)C)N)C |
| Synonym | 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium |
| IUPAC Name | 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine |
| InChI Key | USGBLEMQARVRDC-UHFFFAOYSA-N |
| Molecular Formula | C8H17N2O |
N,O-Dimethylhydroxylamine Hydrochloride, Spectrum™ Chemical
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CAS: 6638-79-5
| CAS | 6638-79-5 |
|---|
Alphazurine A, MP Biomedicals™
CAS: 3486-30-4 Molecular Formula: C37H35N2NaO6S2 Molecular Weight (g/mol): 690.805 MDL Number: MFCD00044440 InChI Key: FTUYQIPAPWPHNC-UHFFFAOYSA-M Synonym: acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af PubChem CID: 62498 IUPAC Name: sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
| PubChem CID | 62498 |
|---|---|
| CAS | 3486-30-4 |
| Molecular Weight (g/mol) | 690.805 |
| MDL Number | MFCD00044440 |
| SMILES | CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] |
| Synonym | acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af |
| IUPAC Name | sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate |
| InChI Key | FTUYQIPAPWPHNC-UHFFFAOYSA-M |
| Molecular Formula | C37H35N2NaO6S2 |
1,2-Cyclohexanedione dioxime, 97%
CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 PubChem CID: 10300 IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
| PubChem CID | 10300 |
|---|---|
| CAS | 492-99-9 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001663 |
| SMILES | O\N=C1/CCCC/C/1=N\O |
| Synonym | 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 |
| IUPAC Name | N-(2-nitrosocyclohexen-1-yl)hydroxylamine |
| InChI Key | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
| Molecular Formula | C6H10N2O2 |
Amlodipine, 97+%
CAS: 88150-42-9 Molecular Formula: C20H25ClN2O5 Molecular Weight (g/mol): 408.88 MDL Number: MFCD00864687 InChI Key: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonym: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin PubChem CID: 2162 ChEBI: CHEBI:2668 IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
| PubChem CID | 2162 |
|---|---|
| CAS | 88150-42-9 |
| Molecular Weight (g/mol) | 408.88 |
| ChEBI | CHEBI:2668 |
| MDL Number | MFCD00864687 |
| SMILES | CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC |
| Synonym | amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin |
| IUPAC Name | 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HTIQEAQVCYTUBX-UHFFFAOYNA-N |
| Molecular Formula | C20H25ClN2O5 |
1-Pyrrolidino-1-cyclohexene, 95%
CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
| PubChem CID | 70768 |
|---|---|
| CAS | 1125-99-1 |
| Molecular Weight (g/mol) | 151.25 |
| MDL Number | MFCD00003163 |
| SMILES | C1CCC(=CC1)N2CCCC2 |
| Synonym | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
| IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
| InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
Methyl 3-aminocrotonate, 97%
CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
| PubChem CID | 643918 |
|---|---|
| CAS | 14205-39-1 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00008072,MFCD00008072,MFCD00008072 |
| SMILES | COC(=O)\C=C(/C)N |
| Synonym | methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester |
| IUPAC Name | methyl (Z)-3-aminobut-2-enoate |
| InChI Key | XKORCTIIRYKLLG-ONEGZZNKSA-N |
| Molecular Formula | C5H9NO2 |