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2-Chloroaniline Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
PubChem CID | 67298 |
---|---|
CAS | 137-04-2 |
Molecular Weight (g/mol) | 164.03 |
MDL Number | MFCD00053282 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
IUPAC Name | hydrogen 2-chloroaniline chloride |
InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
Carboxymethoxylamine Hemihydrochloride 98.0+%, TCI Americaâ„¢
CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
PubChem CID | 2723609 |
---|---|
CAS | 2921-14-4 |
Molecular Weight (g/mol) | 218.59 |
MDL Number | MFCD00012955 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
IUPAC Name | 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride |
InChI Key | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
Molecular Formula | C4H11ClN2O6 |
4-Chloropyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
PubChem CID | 81852 |
---|---|
CAS | 7379-35-3 |
Molecular Weight (g/mol) | 150.00 |
MDL Number | MFCD00012829 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
IUPAC Name | hydrogen 4-chloropyridine chloride |
InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
Molecular Formula | C5H5Cl2N |
1-Ethyl-3-guanylthiourea Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
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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 |
Benazepril Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 86541-74-4 Molecular Formula: C24H29ClN2O5 Molecular Weight (g/mol): 460.96 MDL Number: MFCD00895734 InChI Key: VPSRQEHTHIMDQM-FKLPMGAJSA-N Synonym: benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol PubChem CID: 5362123 ChEBI: CHEBI:3012 IUPAC Name: hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
PubChem CID | 5362123 |
---|---|
CAS | 86541-74-4 |
Molecular Weight (g/mol) | 460.96 |
ChEBI | CHEBI:3012 |
MDL Number | MFCD00895734 |
SMILES | [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O |
Synonym | benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol |
IUPAC Name | hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride |
InChI Key | VPSRQEHTHIMDQM-FKLPMGAJSA-N |
Molecular Formula | C24H29ClN2O5 |
4-Bromopyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 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 |
MDL Number | MFCD00012828 |
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 |
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI Americaâ„¢
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 |
o-Phenetidine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 89808-01-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00060217 InChI Key: HODQIPYRQHAZFV-UHFFFAOYSA-N Synonym: 2-Ethoxyaniline Hydrochloride PubChem CID: 12526745 IUPAC Name: 2-ethoxyaniline;hydrochloride SMILES: CCOC1=CC=CC=C1N.Cl
PubChem CID | 12526745 |
---|---|
CAS | 89808-01-5 |
Molecular Weight (g/mol) | 173.64 |
MDL Number | MFCD00060217 |
SMILES | CCOC1=CC=CC=C1N.Cl |
Synonym | 2-Ethoxyaniline Hydrochloride |
IUPAC Name | 2-ethoxyaniline;hydrochloride |
InChI Key | HODQIPYRQHAZFV-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO |
1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI Americaâ„¢
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 |
1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI Americaâ„¢
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 |
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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-Aminodiphenylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
PubChem CID | 75146 |
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CAS | 2198-59-6 |
Molecular Weight (g/mol) | 220.7 |
MDL Number | MFCD00012988 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
Synonym | n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb |
IUPAC Name | 4-N-phenylbenzene-1,4-diamine;hydrochloride |
InChI Key | PNEVDCGZQWFIKV-UHFFFAOYSA-N |
Molecular Formula | C12H13ClN2 |
Piperazine Dihydrochloride Monohydrate 98.0+%, TCI Americaâ„¢
CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
PubChem CID | 8893 |
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CAS | 142-64-3 |
Molecular Weight (g/mol) | 159.054 |
MDL Number | MFCD00012754 |
SMILES | C1CNCCN1.Cl.Cl |
Synonym | piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 |
IUPAC Name | piperazine;dihydrochloride |
InChI Key | CVVIJWRCGSYCMB-UHFFFAOYSA-N |
Molecular Formula | C4H12Cl2N2 |
3-Pyridylacetic Acid Hydrochloride 99.0+%, TCI Americaâ„¢
CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
PubChem CID | 2723724 |
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CAS | 6419-36-9 |
Molecular Weight (g/mol) | 173.596 |
MDL Number | MFCD00012819 |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
Synonym | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
IUPAC Name | 2-pyridin-3-ylacetic acid;hydrochloride |
InChI Key | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO2 |
2-Pyridylacetic Acid Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 16179-97-8 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl
PubChem CID | 85317 |
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CAS | 16179-97-8 |
Molecular Weight (g/mol) | 173.596 |
MDL Number | MFCD00012812 |
SMILES | C1=CC=NC(=C1)CC(=O)O.Cl |
Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
IUPAC Name | 2-pyridin-2-ylacetic acid;hydrochloride |
InChI Key | MQVISALTZUNQSK-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO2 |
4-Pyridineethanol Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
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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 |