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Filtered Search Results

4-Nitroaniline Hydrochloride 99.0+%, TCI America™
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CAS: 15873-51-5 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00054338 InChI Key: LNJUVOPKIUQOQK-UHFFFAOYSA-N PubChem CID: 85156 IUPAC Name: hydrogen 4-nitroaniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 85156 |
---|---|
CAS | 15873-51-5 |
Molecular Weight (g/mol) | 174.58 |
MDL Number | MFCD00054338 |
SMILES | [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | hydrogen 4-nitroaniline chloride |
InChI Key | LNJUVOPKIUQOQK-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2O2 |
O-Isobutylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 6084-58-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00060208 InChI Key: WOXGREIMSJFDPG-UHFFFAOYSA-N Synonym: Isobutyloxyamine Hydrochloride PubChem CID: 12696238 IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride SMILES: CC(C)CON.Cl
PubChem CID | 12696238 |
---|---|
CAS | 6084-58-8 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00060208 |
SMILES | CC(C)CON.Cl |
Synonym | Isobutyloxyamine Hydrochloride |
IUPAC Name | O-(2-methylpropyl)hydroxylamine;hydrochloride |
InChI Key | WOXGREIMSJFDPG-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
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CAS: 116183-83-6 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.05 MDL Number: MFCD00070605 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonym: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride PubChem CID: 13500644 IUPAC Name: pyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCNC1
PubChem CID | 13500644 |
---|---|
CAS | 116183-83-6 |
Molecular Weight (g/mol) | 159.05 |
MDL Number | MFCD00070605 |
SMILES | Cl.Cl.NC1CCNC1 |
Synonym | s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride |
IUPAC Name | pyrrolidin-3-amine dihydrochloride |
InChI Key | NJPNCMOUEXEGBL-UHFFFAOYNA-N |
Molecular Formula | C4H12Cl2N2 |
O-Acetyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 851074-40-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 InChI Key: CWIOQGVXNNMFJC-UHFFFAOYSA-N PubChem CID: 44629988 IUPAC Name: (tert-butylamino) acetate;hydrochloride SMILES: CC(=O)ONC(C)(C)C.Cl
PubChem CID | 44629988 |
---|---|
CAS | 851074-40-3 |
Molecular Weight (g/mol) | 167.633 |
SMILES | CC(=O)ONC(C)(C)C.Cl |
IUPAC Name | (tert-butylamino) acetate;hydrochloride |
InChI Key | CWIOQGVXNNMFJC-UHFFFAOYSA-N |
Molecular Formula | C6H14ClNO2 |
O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
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CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 74967 |
---|---|
CAS | 2086-26-2 |
Molecular Weight (g/mol) | 204.61 |
MDL Number | MFCD00012954 |
SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
IUPAC Name | hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride |
InChI Key | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2O3 |
4-Nitro-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
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CAS: 53209-19-1 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.599 MDL Number: MFCD00043273 InChI Key: IFTLGFVLGVXRBT-UHFFFAOYSA-N Synonym: 1,2-Diamino-4-nitrobenzene Monohydrochloride PubChem CID: 5743500 IUPAC Name: 4-nitrobenzene-1,2-diamine;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl
PubChem CID | 5743500 |
---|---|
CAS | 53209-19-1 |
Molecular Weight (g/mol) | 189.599 |
MDL Number | MFCD00043273 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl |
Synonym | 1,2-Diamino-4-nitrobenzene Monohydrochloride |
IUPAC Name | 4-nitrobenzene-1,2-diamine;hydrochloride |
InChI Key | IFTLGFVLGVXRBT-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN3O2 |
1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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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 |
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
PubChem CID | 11990 |
---|---|
CAS | 615-28-1 |
Molecular Weight (g/mol) | 181.06 |
MDL Number | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
IUPAC Name | benzene-1,2-diamine;dihydrochloride |
InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2 |
1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 541-69-5 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
PubChem CID | 10941 |
---|---|
CAS | 541-69-5 |
Molecular Weight (g/mol) | 181.06 |
MDL Number | MFCD00012975 |
SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
Synonym | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
IUPAC Name | benzene-1,3-diamine;dihydrochloride |
InChI Key | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2 |
4-Pyridineethanol Hydrochloride 98.0+%, TCI America™
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CAS: 383177-54-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD01321183 InChI Key: SUDVBWMNUVBMHV-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride PubChem CID: 23090609 IUPAC Name: 2-(pyridin-4-yl)ethan-1-ol hydrochloride SMILES: Cl.OCCC1=CC=NC=C1
PubChem CID | 23090609 |
---|---|
CAS | 383177-54-6 |
Molecular Weight (g/mol) | 159.61 |
MDL Number | MFCD01321183 |
SMILES | Cl.OCCC1=CC=NC=C1 |
Synonym | 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride |
IUPAC Name | 2-(pyridin-4-yl)ethan-1-ol hydrochloride |
InChI Key | SUDVBWMNUVBMHV-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO |
4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
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CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
PubChem CID | 81097 |
---|---|
CAS | 6622-91-9 |
Molecular Weight (g/mol) | 173.596 |
MDL Number | MFCD00012827 |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO2 |
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 132883-43-3 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD00143195 InChI Key: CMZSIQCZAFAEDH-WCCKRBBISA-N PubChem CID: 42614571 IUPAC Name: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
PubChem CID | 42614571 |
---|---|
CAS | 132883-43-3 |
Molecular Weight (g/mol) | 218.604 |
MDL Number | MFCD00143195 |
SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
IUPAC Name | 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride |
InChI Key | CMZSIQCZAFAEDH-WCCKRBBISA-N |
Molecular Formula | C6H10ClF3N2O |
eMolecules 4-(3-Picolyl)-3-thiosemicarbazide | 76609-47-7 | 5G | Purity: 95%
Combi-Blocks | 4-(3-Picolyl)-3-thiosemicarbazide | 5G | 76609-47-7 | MFCD00060531
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eMolecules 2-Aminopropanamide hydrochloride | 80222-96-4 | MFCD00066144 | 1g
Ambeed | 2-Aminopropanamide hydrochloride | 1g | 588342319 | A291539 | | 80222-96-4 | MFCD00066144 | 124.570 | C3H9ClN2O
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eMolecules 3-(Trifluoroacetamido)pyrrolidine hydrochloride | 84424-06-6 | MFCD01090944 | 1g
Oakwood Chemical | 3-(Trifluoroacetamido)pyrrolidine hydrochloride | 1g | 537671980 | 010759 | | 84424-06-6 | MFCD01090944 | 218.600 | C6H10ClF3N2O
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