Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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trans-2-Octenal 96.0+%, TCI America™
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CAS: 2548-87-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O
| PubChem CID | 5283324 |
|---|---|
| CAS | 2548-87-0 |
| Molecular Weight (g/mol) | 126.199 |
| ChEBI | CHEBI:61748 |
| MDL Number | MFCD00007011 |
| SMILES | CCCCCC=CC=O |
| Synonym | trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e |
| IUPAC Name | (E)-oct-2-enal |
| InChI Key | LVBXEMGDVWVTGY-VOTSOKGWSA-N |
| Molecular Formula | C8H14O |
Benzbromarone 98.0+%, TCI America™
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CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.088 MDL Number: MFCD00078962 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
| PubChem CID | 2333 |
|---|---|
| CAS | 3562-84-3 |
| Molecular Weight (g/mol) | 424.088 |
| ChEBI | CHEBI:3023 |
| MDL Number | MFCD00078962 |
| SMILES | CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br |
| Synonym | benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron |
| IUPAC Name | (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone |
| InChI Key | WHQCHUCQKNIQEC-UHFFFAOYSA-N |
| Molecular Formula | C17H12Br2O3 |
Zonisamide 98.0+%, TCI America™
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CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N Synonym: zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran PubChem CID: 5734 ChEBI: CHEBI:10127 IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
| PubChem CID | 5734 |
|---|---|
| CAS | 68291-97-4 |
| Molecular Weight (g/mol) | 212.22 |
| ChEBI | CHEBI:10127 |
| MDL Number | MFCD00865316 |
| SMILES | NS(=O)(=O)CC1=NOC2=CC=CC=C12 |
| Synonym | zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran |
| IUPAC Name | (1,2-benzoxazol-3-yl)methanesulfonamide |
| InChI Key | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3S |
4-Chloro-2-iodophenol 98.0+%, TCI America™
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CAS: 71643-66-8 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD08235248 InChI Key: JKPLMQJLGBBFLO-UHFFFAOYSA-N PubChem CID: 620234 IUPAC Name: 4-chloro-2-iodophenol SMILES: C1=CC(=C(C=C1Cl)I)O
| PubChem CID | 620234 |
|---|---|
| CAS | 71643-66-8 |
| Molecular Weight (g/mol) | 254.451 |
| MDL Number | MFCD08235248 |
| SMILES | C1=CC(=C(C=C1Cl)I)O |
| IUPAC Name | 4-chloro-2-iodophenol |
| InChI Key | JKPLMQJLGBBFLO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClIO |
Chirabite-AR, TCI America™
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CAS: 909254-56-4 Molecular Formula: C42H29N7O8 Molecular Weight (g/mol): 759.74 MDL Number: MFCD09038511 InChI Key: AFQYUGXRHMUXOZ-UHFFFAOYSA-N Synonym: (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl PubChem CID: 25112234 IUPAC Name: 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone SMILES: [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1
| PubChem CID | 25112234 |
|---|---|
| CAS | 909254-56-4 |
| Molecular Weight (g/mol) | 759.74 |
| MDL Number | MFCD09038511 |
| SMILES | [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1 |
| Synonym | (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl |
| IUPAC Name | 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone |
| InChI Key | AFQYUGXRHMUXOZ-UHFFFAOYSA-N |
| Molecular Formula | C42H29N7O8 |
1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™
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CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
| PubChem CID | 640087 |
|---|---|
| CAS | 17639-64-4 |
| Molecular Weight (g/mol) | 221.274 |
| MDL Number | MFCD00145014 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 |
| Synonym | 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl |
| IUPAC Name | 1-(4-methylphenyl)sulfonylpyrrole |
| InChI Key | OXWIEWFMRVJGNY-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2S |
3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| PubChem CID | 70372 |
|---|---|
| CAS | 951-82-6 |
| Molecular Weight (g/mol) | 226.228 |
| MDL Number | MFCD00004336 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| Synonym | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
| IUPAC Name | 2-(3,4,5-trimethoxyphenyl)acetic acid |
| InChI Key | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5 |
2-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039644 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S
| PubChem CID | 737162 |
|---|---|
| CAS | 1743-86-8 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039644 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=S |
| Synonym | 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester |
| IUPAC Name | 1-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | FCEKLQPJGXIQRY-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
7-(Diethylamino)-3-(2-thienyl)coumarin 98.0+%, TCI America™
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CAS: 117850-52-9 Molecular Formula: C17H17NO2S Molecular Weight (g/mol): 299.39 MDL Number: MFCD29089355 InChI Key: ALJRTBKJTPXLCD-UHFFFAOYSA-N PubChem CID: 57494118 IUPAC Name: 7-(diethylamino)-3-(thiophen-2-yl)-2H-chromen-2-one SMILES: CCN(CC)C1=CC=C2C=C(C3=CC=CS3)C(=O)OC2=C1
| PubChem CID | 57494118 |
|---|---|
| CAS | 117850-52-9 |
| Molecular Weight (g/mol) | 299.39 |
| MDL Number | MFCD29089355 |
| SMILES | CCN(CC)C1=CC=C2C=C(C3=CC=CS3)C(=O)OC2=C1 |
| IUPAC Name | 7-(diethylamino)-3-(thiophen-2-yl)-2H-chromen-2-one |
| InChI Key | ALJRTBKJTPXLCD-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO2S |
2,2'-Dinitrodibenzyl 98.0+%, TCI America™
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CAS: 16968-19-7 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00024296 InChI Key: YBOZRPPSBVIHGJ-UHFFFAOYSA-N PubChem CID: 28168 IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 28168 |
|---|---|
| CAS | 16968-19-7 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD00024296 |
| SMILES | C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene |
| InChI Key | YBOZRPPSBVIHGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
trans-beta-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1
| PubChem CID | 252325 |
|---|---|
| CAS | 873-66-5 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00009280 |
| SMILES | CC=CC1=CC=CC=C1 |
| Synonym | beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl |
| IUPAC Name | [(E)-prop-1-enyl]benzene |
| InChI Key | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Molecular Formula | C9H10 |
3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine Disodium Salt Hydrate 98.0+%, TCI America™
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CAS: 28048-33-1 Molecular Formula: C20H12N4Na2O6S2 Molecular Weight (g/mol): 514.44 MDL Number: MFCD00717621 InChI Key: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 IUPAC Name: disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
| PubChem CID | 34127 |
|---|---|
| CAS | 28048-33-1 |
| Molecular Weight (g/mol) | 514.44 |
| MDL Number | MFCD00717621 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
| Synonym | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
| IUPAC Name | disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate |
| InChI Key | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
| Molecular Formula | C20H12N4Na2O6S2 |
N,N,N″,N″-Tetrabutyldiethylenetriamine 98.0+%, TCI America™
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CAS: 100173-92-0 Molecular Formula: C20H45N3 Molecular Weight (g/mol): 327.60 MDL Number: MFCD02093504 InChI Key: LLHVBJQIWZHCCV-UHFFFAOYSA-N Synonym: Bis[2-(dibutylamino)ethyl]amine PubChem CID: 17793884 IUPAC Name: dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC
| PubChem CID | 17793884 |
|---|---|
| CAS | 100173-92-0 |
| Molecular Weight (g/mol) | 327.60 |
| MDL Number | MFCD02093504 |
| SMILES | CCCCN(CCCC)CCNCCN(CCCC)CCCC |
| Synonym | Bis[2-(dibutylamino)ethyl]amine |
| IUPAC Name | dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine |
| InChI Key | LLHVBJQIWZHCCV-UHFFFAOYSA-N |
| Molecular Formula | C20H45N3 |
4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
N-(2-Aminoethyl)maleimide Hydrochloride 93.0+%, TCI America™
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CAS: 134272-64-3 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.6 MDL Number: MFCD09800491 InChI Key: NJQOCRDPGFWEKA-UHFFFAOYSA-N PubChem CID: 22118207 IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride SMILES: C1=CC(=O)N(C1=O)CCN.Cl
| PubChem CID | 22118207 |
|---|---|
| CAS | 134272-64-3 |
| Molecular Weight (g/mol) | 176.6 |
| MDL Number | MFCD09800491 |
| SMILES | C1=CC(=O)N(C1=O)CCN.Cl |
| IUPAC Name | 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride |
| InChI Key | NJQOCRDPGFWEKA-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O2 |