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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tert-Butyl Crotonate 98.0+%, TCI America™
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CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C
| PubChem CID | 5463127 |
|---|---|
| CAS | 79218-15-8 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00059055 |
| SMILES | CC=CC(=O)OC(C)(C)C |
| Synonym | Crotonic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl (E)-but-2-enoate |
| InChI Key | QHSPZGZEUDEIQM-AATRIKPKSA-N |
| Molecular Formula | C8H14O2 |
N-Methoxy-N-methyl-4-(trifluoromethyl)benzamide 98.0+%, TCI America™
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Carbidopa Monohydrate 98.0+%, TCI America™
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CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.247 MDL Number: MFCD00889211 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N Synonym: 3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate PubChem CID: 38101 ChEBI: CHEBI:3395 IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O
| PubChem CID | 38101 |
|---|---|
| CAS | 38821-49-7 |
| Molecular Weight (g/mol) | 244.247 |
| ChEBI | CHEBI:3395 |
| MDL Number | MFCD00889211 |
| SMILES | CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O |
| Synonym | 3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate |
| IUPAC Name | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate |
| InChI Key | QTAOMKOIBXZKND-PPHPATTJSA-N |
| Molecular Formula | C10H16N2O5 |
AM 251 97.0+%, TCI America™
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CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
| PubChem CID | 2125 |
|---|---|
| CAS | 183232-66-8 |
| Molecular Weight (g/mol) | 555.241 |
| MDL Number | MFCD01861181 |
| SMILES | CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I |
| IUPAC Name | 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide |
| InChI Key | BUZAJRPLUGXRAB-UHFFFAOYSA-N |
| Molecular Formula | C22H21Cl2IN4O |
N-(tert-Butoxycarbonyl)-O-benzyl-L-tyrosine 98.0+%, TCI America™
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CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
| PubChem CID | 98763 |
|---|---|
| CAS | 2130-96-3 |
| Molecular Weight (g/mol) | 371.43 |
| MDL Number | MFCD00065597 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
| Synonym | boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl |
| IUPAC Name | (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |
| Molecular Formula | C21H25NO5 |
Dimethyl Maleate 97.0+%, TCI America™
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CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC
| PubChem CID | 5271565 |
|---|---|
| CAS | 624-48-6 |
| Molecular Weight (g/mol) | 144.126 |
| ChEBI | CHEBI:35460 |
| MDL Number | MFCD00008459 |
| SMILES | COC(=O)C=CC(=O)OC |
| Synonym | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
| IUPAC Name | dimethyl (Z)-but-2-enedioate |
| InChI Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Molecular Formula | C6H8O4 |
Formamidine Hydrochloride 97.0+%, TCI America™
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CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
Tetraphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 2001-45-8 Molecular Formula: C24H20ClP Molecular Weight (g/mol): 374.85 MDL Number: MFCD00011916 InChI Key: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonym: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 IUPAC Name: tetraphenylphosphanium chloride SMILES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 164911 |
|---|---|
| CAS | 2001-45-8 |
| Molecular Weight (g/mol) | 374.85 |
| MDL Number | MFCD00011916 |
| SMILES | [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co |
| IUPAC Name | tetraphenylphosphanium chloride |
| InChI Key | WAGFXJQAIZNSEQ-UHFFFAOYSA-M |
| Molecular Formula | C24H20ClP |
Isopropyl Butyrate 99.0+%, TCI America™
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CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C
| PubChem CID | 61184 |
|---|---|
| CAS | 638-11-9 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00009390 |
| SMILES | CCCC(=O)OC(C)C |
| Synonym | Butyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl butanoate |
| InChI Key | FFOPEPMHKILNIT-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
5-Amino-4,6-dichloro-2-(propylthio)pyrimidine 98.0+%, TCI America™
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CAS: 145783-15-9 Molecular Formula: C7H9Cl2N3S Molecular Weight (g/mol): 238.13 MDL Number: MFCD16875503 InChI Key: CJJLJBFJNXMANZ-UHFFFAOYSA-N PubChem CID: 11436336 IUPAC Name: 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine SMILES: CCCSC1=NC(Cl)=C(N)C(Cl)=N1
| PubChem CID | 11436336 |
|---|---|
| CAS | 145783-15-9 |
| Molecular Weight (g/mol) | 238.13 |
| MDL Number | MFCD16875503 |
| SMILES | CCCSC1=NC(Cl)=C(N)C(Cl)=N1 |
| IUPAC Name | 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine |
| InChI Key | CJJLJBFJNXMANZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N3S |
Piceatannol 98.0+%, TCI America™
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CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00221715 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N Synonym: piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f PubChem CID: 667639 ChEBI: CHEBI:28814 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
| PubChem CID | 667639 |
|---|---|
| CAS | 10083-24-6 |
| Molecular Weight (g/mol) | 244.246 |
| ChEBI | CHEBI:28814 |
| MDL Number | MFCD00221715 |
| SMILES | C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O |
| Synonym | piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f |
| IUPAC Name | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol |
| InChI Key | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| Molecular Formula | C14H12O4 |
1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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CAS: 844891-04-9 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD06659062 InChI Key: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| PubChem CID | 2795311 |
|---|---|
| CAS | 844891-04-9 |
| Molecular Weight (g/mol) | 236.12 |
| MDL Number | MFCD06659062 |
| SMILES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Synonym | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| IUPAC Name | 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| Molecular Formula | C12H21BN2O2 |
Safflower Yellow, TCI America™
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CAS: 36338-96-2 Molecular Formula: C43H42O22 Molecular Weight (g/mol): 910.79 MDL Number: MFCD00151135 InChI Key: UZPQVEVQJJKELH-HDOBETQRSA-N Synonym: safflower yellow,uzpqvevqjjkelh-oohyptknsa-n PubChem CID: 132274097
| PubChem CID | 132274097 |
|---|---|
| CAS | 36338-96-2 |
| Molecular Weight (g/mol) | 910.79 |
| MDL Number | MFCD00151135 |
| Synonym | safflower yellow,uzpqvevqjjkelh-oohyptknsa-n |
| InChI Key | UZPQVEVQJJKELH-HDOBETQRSA-N |
| Molecular Formula | C43H42O22 |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
| PubChem CID | 10543173 |
|---|---|
| CAS | 255825-38-8 |
| Molecular Weight (g/mol) | 313.12 |
| MDL Number | MFCD05664718 |
| SMILES | F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C |
| Synonym | tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate |
| IUPAC Name | tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate |
| InChI Key | LHLFXDQURZVFLK-UHFFFAOYSA-N |
| Molecular Formula | C10H16BF4N3OS |
Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 98.0+%, TCI America™
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CAS: 976-56-7 Molecular Formula: C19H33O4P Molecular Weight (g/mol): 356.44 MDL Number: MFCD00227871 InChI Key: GJDRKHHGPHLVNI-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester PubChem CID: 70421 IUPAC Name: diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC
| PubChem CID | 70421 |
|---|---|
| CAS | 976-56-7 |
| Molecular Weight (g/mol) | 356.44 |
| MDL Number | MFCD00227871 |
| SMILES | CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC |
| Synonym | 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate |
| InChI Key | GJDRKHHGPHLVNI-UHFFFAOYSA-N |
| Molecular Formula | C19H33O4P |