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Filtered Search Results
1-Methylpiperazine dihydrochloride, 98%, Thermo Scientific™
CAS: 34352-59-5 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.081 MDL Number: MFCD00012755 InChI Key: AILFRWRYZZVJTL-UHFFFAOYSA-N Synonym: 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride PubChem CID: 2734715 IUPAC Name: 1-methylpiperazine;dihydrochloride SMILES: CN1CCNCC1.Cl.Cl
| PubChem CID | 2734715 |
|---|---|
| CAS | 34352-59-5 |
| Molecular Weight (g/mol) | 173.081 |
| MDL Number | MFCD00012755 |
| SMILES | CN1CCNCC1.Cl.Cl |
| Synonym | 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride |
| IUPAC Name | 1-methylpiperazine;dihydrochloride |
| InChI Key | AILFRWRYZZVJTL-UHFFFAOYSA-N |
| Molecular Formula | C5H14Cl2N2 |
MP Biomedicals, Inc 4-Bromopyridine HCl, MP Biomedicals
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
| PubChem CID | 88100 |
|---|---|
| CAS | 19524-06-2 |
| Molecular Weight (g/mol) | 194.456 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
| IUPAC Name | 4-bromopyridine;hydrochloride |
| InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrClN |
3-Azabicyclo[3.3.0]octane hydrochloride, 98%, Thermo Scientific™
CAS: 112626-50-3 Molecular Formula: C7H14ClN Molecular Weight (g/mol): 147.646 MDL Number: MFCD06411019 InChI Key: HVZRRRPCVOJOLJ-UHFFFAOYSA-N Synonym: 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; PubChem CID: 21572123 IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride SMILES: C1CC2CNCC2C1.Cl
| PubChem CID | 21572123 |
|---|---|
| CAS | 112626-50-3 |
| Molecular Weight (g/mol) | 147.646 |
| MDL Number | MFCD06411019 |
| SMILES | C1CC2CNCC2C1.Cl |
| Synonym | 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; |
| IUPAC Name | 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride |
| InChI Key | HVZRRRPCVOJOLJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClN |
(R,R)-1,2-Bis(4-hydroxyphenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1055301-14-8 Molecular Formula: C14H18Cl2N2O2 Molecular Weight (g/mol): 317.21 MDL Number: MFCD09265306 InChI Key: WSCIOLVKHQOSNF-KFWOVWKUSA-N Synonym: 1r,2r---1,2-bis 4-hydroxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride, ee,4-1r,2r-1,2-diamino-2-4-hydroxyphenyl ethyl phenol dihydrochloride PubChem CID: 45925683 IUPAC Name: 4-[(1R,2R)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)O)N)N)O.Cl.Cl
| PubChem CID | 45925683 |
|---|---|
| CAS | 1055301-14-8 |
| Molecular Weight (g/mol) | 317.21 |
| MDL Number | MFCD09265306 |
| SMILES | C1=CC(=CC=C1C(C(C2=CC=C(C=C2)O)N)N)O.Cl.Cl |
| Synonym | 1r,2r---1,2-bis 4-hydroxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride, ee,4-1r,2r-1,2-diamino-2-4-hydroxyphenyl ethyl phenol dihydrochloride |
| IUPAC Name | 4-[(1R,2R)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol;dihydrochloride |
| InChI Key | WSCIOLVKHQOSNF-KFWOVWKUSA-N |
| Molecular Formula | C14H18Cl2N2O2 |
(R,R)-1,2-Di(1-naphthyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1055301-17-1 Molecular Formula: C22H22Cl2N2 Molecular Weight (g/mol): 385.332 MDL Number: MFCD09265310 InChI Key: SHNGCXWOHADIKG-XZHZQXPNSA-N Synonym: r,r-bis-1-naphthyl ethylenediamine dihydrochloride,r,r-bis-4-methoxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925673 IUPAC Name: (1R,2R)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl
| PubChem CID | 45925673 |
|---|---|
| CAS | 1055301-17-1 |
| Molecular Weight (g/mol) | 385.332 |
| MDL Number | MFCD09265310 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl |
| Synonym | r,r-bis-1-naphthyl ethylenediamine dihydrochloride,r,r-bis-4-methoxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride,r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee |
| IUPAC Name | (1R,2R)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | SHNGCXWOHADIKG-XZHZQXPNSA-N |
| Molecular Formula | C22H22Cl2N2 |
(R,R)-(+)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride (cont. 10-20wt% mono HCl), 95%, ee 99%, Thermo Scientific™
CAS: 1055301-07-9 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.12 MDL Number: MFCD09265309,MFCD09953690 InChI Key: JXHUHXWIKZGKIE-UHFFFAOYNA-N Synonym: 1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl PubChem CID: 73995081 IUPAC Name: (1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 73995081 |
|---|---|
| CAS | 1055301-07-9 |
| Molecular Weight (g/mol) | 465.12 |
| MDL Number | MFCD09265309,MFCD09953690 |
| SMILES | Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl |
| IUPAC Name | (1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride |
| InChI Key | JXHUHXWIKZGKIE-UHFFFAOYNA-N |
| Molecular Formula | C14H8Cl2F10N2 |
(R,R)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1301706-47-7 Molecular Formula: C20H30Cl2N2 Molecular Weight (g/mol): 369.374 MDL Number: MFCD06797063 InChI Key: HSFKFAWYBTVLDG-WUMQWIPTSA-N Synonym: r,r-bis-mesityl ethylenediamine dihydrochloride,r,r-1,2-bis 2,4,6-trimethylphenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2,4,6-trimethylphenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,4,6-trimethylphenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925672 IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine;dihydrochloride SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C.Cl.Cl
| PubChem CID | 45925672 |
|---|---|
| CAS | 1301706-47-7 |
| Molecular Weight (g/mol) | 369.374 |
| MDL Number | MFCD06797063 |
| SMILES | CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C.Cl.Cl |
| Synonym | r,r-bis-mesityl ethylenediamine dihydrochloride,r,r-1,2-bis 2,4,6-trimethylphenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2,4,6-trimethylphenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,4,6-trimethylphenyl-1,2-ethanediamine dihydrochloride, ee |
| IUPAC Name | (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine;dihydrochloride |
| InChI Key | HSFKFAWYBTVLDG-WUMQWIPTSA-N |
| Molecular Formula | C20H30Cl2N2 |
p-Phenylenediamine dihydrochloride, 99%, Thermo Scientific™
CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl
| PubChem CID | 12205 |
|---|---|
| CAS | 624-18-0 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00013002 |
| SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
| Synonym | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
| IUPAC Name | benzene-1,4-diamine;dihydrochloride |
| InChI Key | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
N-Methylmorpholine Hydrochloride, 99+%, Thermo Scientific™
CAS: 3651-67-0 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD00039042 InChI Key: BTJRKNUKPQBLAL-UHFFFAOYSA-N Synonym: n-methylmorpholine hydrochloride,4-methylmorpholine hydrochloride,4-methylmorpholine hcl,methylmorpholinium chloride,n-methyl morpholine hydrochloride,n-methylmorpholine hcl,4-methylmorpholinium chloride,morpholine, 4-methyl-, hydrochloride PubChem CID: 3083815 IUPAC Name: hydrogen 4-methylmorpholine chloride SMILES: [H+].[Cl-].CN1CCOCC1
| PubChem CID | 3083815 |
|---|---|
| CAS | 3651-67-0 |
| Molecular Weight (g/mol) | 137.61 |
| MDL Number | MFCD00039042 |
| SMILES | [H+].[Cl-].CN1CCOCC1 |
| Synonym | n-methylmorpholine hydrochloride,4-methylmorpholine hydrochloride,4-methylmorpholine hcl,methylmorpholinium chloride,n-methyl morpholine hydrochloride,n-methylmorpholine hcl,4-methylmorpholinium chloride,morpholine, 4-methyl-, hydrochloride |
| IUPAC Name | hydrogen 4-methylmorpholine chloride |
| InChI Key | BTJRKNUKPQBLAL-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO |
3,3'-Diethylbenzidine Dihydrochloride 97.0+%, TCI America™
CAS: 76787-89-8 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.266 MDL Number: MFCD00060214 InChI Key: DQPPOEIMMLEMPW-UHFFFAOYSA-N Synonym: 4,4′C-Diamino-3,3′C-diethylbiphenyl Dihydrochloride PubChem CID: 18968080 IUPAC Name: 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride SMILES: CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)CC)N.Cl.Cl
| PubChem CID | 18968080 |
|---|---|
| CAS | 76787-89-8 |
| Molecular Weight (g/mol) | 313.266 |
| MDL Number | MFCD00060214 |
| SMILES | CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)CC)N.Cl.Cl |
| Synonym | 4,4′C-Diamino-3,3′C-diethylbiphenyl Dihydrochloride |
| IUPAC Name | 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride |
| InChI Key | DQPPOEIMMLEMPW-UHFFFAOYSA-N |
| Molecular Formula | C16H22Cl2N2 |
1-(2-Aminoethyl)-4-methylpiperazine Hydrochloride 98.0+%, TCI America™
CAS: 646051-17-4 Molecular Formula: C7H18ClN3 Molecular Weight (g/mol): 179.692 InChI Key: KGJPTLVFRDJLHM-UHFFFAOYSA-N Synonym: 2-(4-Methyl-1-piperazino)ethylamine Hydrochloride PubChem CID: 17962418 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine;hydrochloride SMILES: CN1CCN(CC1)CCN.Cl
| PubChem CID | 17962418 |
|---|---|
| CAS | 646051-17-4 |
| Molecular Weight (g/mol) | 179.692 |
| SMILES | CN1CCN(CC1)CCN.Cl |
| Synonym | 2-(4-Methyl-1-piperazino)ethylamine Hydrochloride |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)ethanamine;hydrochloride |
| InChI Key | KGJPTLVFRDJLHM-UHFFFAOYSA-N |
| Molecular Formula | C7H18ClN3 |
(3R)-(-)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
CAS: 116183-81-4 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00070604 InChI Key: NJPNCMOUEXEGBL-RZFWHQLPSA-N Synonym: 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 PubChem CID: 13500643 IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl
| PubChem CID | 13500643 |
|---|---|
| CAS | 116183-81-4 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00070604 |
| SMILES | C1CNCC1N.Cl.Cl |
| Synonym | 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 |
| IUPAC Name | (3R)-pyrrolidin-3-amine;dihydrochloride |
| InChI Key | NJPNCMOUEXEGBL-RZFWHQLPSA-N |
| Molecular Formula | C4H12Cl2N2 |
p-Phenetidine Hydrochloride 98.0+%, TCI America™
CAS: 637-56-9 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00035503 InChI Key: JVWYCUBGJVOEIZ-UHFFFAOYSA-N Synonym: 4-Ethoxyaniline Hydrochloride PubChem CID: 69478 IUPAC Name: hydrogen 4-ethoxyaniline chloride SMILES: [H+].[Cl-].CCOC1=CC=C(N)C=C1
| PubChem CID | 69478 |
|---|---|
| CAS | 637-56-9 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00035503 |
| SMILES | [H+].[Cl-].CCOC1=CC=C(N)C=C1 |
| Synonym | 4-Ethoxyaniline Hydrochloride |
| IUPAC Name | hydrogen 4-ethoxyaniline chloride |
| InChI Key | JVWYCUBGJVOEIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
1-Ethyl-3-guanylthiourea Hydrochloride 98.0+%, TCI America™
CAS: 381670-29-7 Molecular Formula: C4H12ClN5S Molecular Weight (g/mol): 197.685 MDL Number: MFCD00191430 InChI Key: LLSXLCPLOKTRCV-UHFFFAOYSA-N Synonym: 1-Amidino-3-ethylthiourea Hydrochloride, 1-Carbamimidoyl-3-ethylthiourea Hydrochloride PubChem CID: 60160746 IUPAC Name: 1-(diaminomethylideneamino)-3-ethylthiourea;hydrochloride SMILES: CCNC(=S)NN=C(N)N.Cl
| PubChem CID | 60160746 |
|---|---|
| CAS | 381670-29-7 |
| Molecular Weight (g/mol) | 197.685 |
| MDL Number | MFCD00191430 |
| SMILES | CCNC(=S)NN=C(N)N.Cl |
| Synonym | 1-Amidino-3-ethylthiourea Hydrochloride, 1-Carbamimidoyl-3-ethylthiourea Hydrochloride |
| IUPAC Name | 1-(diaminomethylideneamino)-3-ethylthiourea;hydrochloride |
| InChI Key | LLSXLCPLOKTRCV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN5S |