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Filtered Search Results

Ethyl 3-ethoxy-3-iminopropionate hydrochloride, 85+%
CAS: 2318-25-4 Molecular Formula: C7H14ClNO3 Molecular Weight (g/mol): 195.64 MDL Number: MFCD00051405 InChI Key: HYMXUYQKXCHWDC-UHFFFAOYSA-N PubChem CID: 75345 SMILES: [H+].[Cl-].CCOC(=N)CC(=O)OCC
PubChem CID | 75345 |
---|---|
CAS | 2318-25-4 |
Molecular Weight (g/mol) | 195.64 |
MDL Number | MFCD00051405 |
SMILES | [H+].[Cl-].CCOC(=N)CC(=O)OCC |
InChI Key | HYMXUYQKXCHWDC-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO3 |
3-Azabicyclo[3.3.0]octane hydrochloride, 99%, Thermo Scientific™
CAS: 112626-50-3 Molecular Formula: C7H13N·ClH Molecular Weight (g/mol): 147.65 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) | 147.65 |
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 | C7H13N·ClH |
(R,R)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1055301-16-0 Molecular Formula: C14H16Cl4N2 Molecular Weight (g/mol): 354.10 MDL Number: MFCD09265294,MFCD09953699 InChI Key: YXGVUHANCVCDJJ-UHFFFAOYNA-N Synonym: r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995086 IUPAC Name: (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl
PubChem CID | 73995086 |
---|---|
CAS | 1055301-16-0 |
Molecular Weight (g/mol) | 354.10 |
MDL Number | MFCD09265294,MFCD09953699 |
SMILES | Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl |
Synonym | r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee |
IUPAC Name | (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride |
InChI Key | YXGVUHANCVCDJJ-UHFFFAOYNA-N |
Molecular Formula | C14H16Cl4N2 |
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 |
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 |
3,3'-Diethylbenzidine Dihydrochloride 97.0+%, TCI America™
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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-Ethyl-3-guanylthiourea Hydrochloride 98.0+%, TCI America™
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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 |
(R)-2-Methylpyrrolidine Hydrochloride 97.0+%, TCI America™
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1-(2-Aminoethyl)-4-methylpiperazine Hydrochloride 98.0+%, TCI America™
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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 |
p-Phenetidine Hydrochloride 98.0+%, TCI America™
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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 |
(3R)-(-)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
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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 |
PERKINELMER HEALTH SCIENCES INC HYDROXYTRYPTAMINE CREATININE
NC3454904 HYDROXYTRYPTAMINE CREATININE

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CAYMAN CHEMICAL TERBINAFINE HYDROCHLORIDE 100M
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NC3072980 TERBINAFINE HYDROCHLORIDE 100M

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