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.
Filtered Search Results
2-Chloro-5-fluorophenol, 98%
CAS: 3827-49-4 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042524 InChI Key: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC Name: 2-chloro-5-fluorophenol SMILES: OC1=CC(F)=CC=C1Cl
| PubChem CID | 2724522 |
|---|---|
| CAS | 3827-49-4 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042524 |
| SMILES | OC1=CC(F)=CC=C1Cl |
| Synonym | 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 |
| IUPAC Name | 2-chloro-5-fluorophenol |
| InChI Key | CMQOZIKIOASEIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
3-Aminopyridine-4-carboxylic acid, 95%
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylic acid SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylic acid |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
N-Methyl-1-naphthalenemethylamine hydrochloride, 98%
CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 16211748 |
|---|---|
| CAS | 65473-13-4 |
| Molecular Weight (g/mol) | 207.701 |
| MDL Number | MFCD00012555 |
| SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
| IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
| InChI Key | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN |
Methyl 3-iodo-4-methylbenzoate, 98%
CAS: 90347-66-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00230583 InChI Key: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonym: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r PubChem CID: 13614033 IUPAC Name: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I
| PubChem CID | 13614033 |
|---|---|
| CAS | 90347-66-3 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD00230583 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)I |
| Synonym | 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r |
| IUPAC Name | methyl 3-iodo-4-methylbenzoate |
| InChI Key | NKMHAOTZPFVSPC-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%
CAS: 883738-27-0 Molecular Formula: C18H29BN2O2 Molecular Weight (g/mol): 316.252 MDL Number: MFCD09266181 InChI Key: PESZAXRJFGLGTR-UHFFFAOYSA-N Synonym: 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine PubChem CID: 46739725 IUPAC Name: 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C
| PubChem CID | 46739725 |
|---|---|
| CAS | 883738-27-0 |
| Molecular Weight (g/mol) | 316.252 |
| MDL Number | MFCD09266181 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C |
| Synonym | 1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine,3-4-methyl-1-piperazinylmethyl benzeneboronic acid pinacol ester,3-4-methylpiperazin-1-yl methyl phenylboronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine,amtb037,3-4-methylpiperazin-1-yl methyl phenylboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylp ip erazine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-4-methylpiperazine |
| IUPAC Name | 1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine |
| InChI Key | PESZAXRJFGLGTR-UHFFFAOYSA-N |
| Molecular Formula | C18H29BN2O2 |
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.149 MDL Number: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| PubChem CID | 2763075 |
|---|---|
| CAS | 100846-24-0 |
| Molecular Weight (g/mol) | 185.149 |
| MDL Number | MFCD03095341 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| IUPAC Name | 5-(trifluoromethyl)-1H-indole |
| InChI Key | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 14001-63-9 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00023242 InChI Key: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonym: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine PubChem CID: 821261 IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
| PubChem CID | 821261 |
|---|---|
| CAS | 14001-63-9 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00023242 |
| SMILES | CC1=NC(=NC=C1)SC |
| Synonym | 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine |
| IUPAC Name | 4-methyl-2-methylsulfanylpyrimidine |
| InChI Key | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%
CAS: 36099-51-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD09742280 InChI Key: ULPDSNLBZMHGPI-UHFFFAOYSA-N Synonym: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC1CCC2C(C1)O2
| PubChem CID | 535184 |
|---|---|
| CAS | 36099-51-1 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD09742280 |
| SMILES | CC1CCC2C(C1)O2 |
| Synonym | 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans |
| IUPAC Name | 4-methyl-7-oxabicyclo[4.1.0]heptane |
| InChI Key | ULPDSNLBZMHGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
2,5-Dibromo-4-methylpyridine, 97%, Thermo Scientific Chemicals
CAS: 3430-26-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00234955 InChI Key: WWJLJUAHQHXDGM-UHFFFAOYSA-N Synonym: 2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104 PubChem CID: 2734429 IUPAC Name: 2,5-dibromo-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)Br
| PubChem CID | 2734429 |
|---|---|
| CAS | 3430-26-0 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD00234955 |
| SMILES | CC1=CC(=NC=C1Br)Br |
| Synonym | 2,5-dibromo-4-picoline,pyridine, 2,5-dibromo-4-methyl,2,5-dibromo-4-methyl-pyridine,pubchem2411,2 pound not5-dibromo-4-methylpyridine,acmc-209i6i,2, 5-dibromo-4-picoline,2,5-dibromo-4-methypyridine,ksc495g9l,tpc-py104 |
| IUPAC Name | 2,5-dibromo-4-methylpyridine |
| InChI Key | WWJLJUAHQHXDGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
3-Methyl-4-nitro-1H-pyrazole, 97%
CAS: 5334-39-4 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00037864 InChI Key: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC Name: 5-methyl-4-nitro-1H-pyrazole SMILES: CC1=C(C=NN1)[N+]([O-])=O
| PubChem CID | 79255 |
|---|---|
| CAS | 5334-39-4 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00037864 |
| SMILES | CC1=C(C=NN1)[N+]([O-])=O |
| Synonym | 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # |
| IUPAC Name | 5-methyl-4-nitro-1H-pyrazole |
| InChI Key | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
5-Chloropyridine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 86873-60-1 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD04114192 InChI Key: GJLOKYIYZIOIPN-UHFFFAOYSA-N Synonym: 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid PubChem CID: 2762872 IUPAC Name: 5-chloropyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1Cl)C(=O)O
| PubChem CID | 2762872 |
|---|---|
| CAS | 86873-60-1 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD04114192 |
| SMILES | C1=CC(=NC=C1Cl)C(=O)O |
| Synonym | 5-chloropicolinic acid,5-chloro-2-picolinic acid,5-chloro-2-pyridinecarboxylic acid,5-chloro-pyridine-2-carboxylic acid,5-chloro-2-carboxypyridine,2-carboxy-5-chloropyridine,5-chloropyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 5-chloro,pubchem10379,5-chloro-picolinic acid |
| IUPAC Name | 5-chloropyridine-2-carboxylic acid |
| InChI Key | GJLOKYIYZIOIPN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Bromo-6-fluoropyridine, 97%
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-(Ethoxycarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 269409-99-6 Molecular Formula: C15H21BO4 Molecular Weight (g/mol): 276.139 MDL Number: MFCD03453660 InChI Key: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonym: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate PubChem CID: 2773962 IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
| PubChem CID | 2773962 |
|---|---|
| CAS | 269409-99-6 |
| Molecular Weight (g/mol) | 276.139 |
| MDL Number | MFCD03453660 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC |
| Synonym | ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate |
| IUPAC Name | ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
| InChI Key | RFBZWPFBCXBBJS-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO4 |
Bis(4-fluorophenyl) disulfide, 98%
CAS: 405-31-2 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD00816758 InChI Key: SLXZJIKDNHDPKL-UHFFFAOYSA-N Synonym: di-4-fluorophenyl sulfide,bis 4-fluorophenyl disulfide,1-fluoro-4-4-fluorophenyl disulfanyl benzene,1,1'-disulfanediylbis 4-fluorobenzene,4-fluorophenyldisulfide,4-fluorophenyl disulfide,4-fluorophenyl disulphide,di-p-fluorophenyl sulfide,bis 4-fluorophenyl persulfide,1,2-bis 4-fluorophenyl disulfane PubChem CID: 136252 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1F)SSC2=CC=C(C=C2)F
| PubChem CID | 136252 |
|---|---|
| CAS | 405-31-2 |
| Molecular Weight (g/mol) | 254.313 |
| MDL Number | MFCD00816758 |
| SMILES | C1=CC(=CC=C1F)SSC2=CC=C(C=C2)F |
| Synonym | di-4-fluorophenyl sulfide,bis 4-fluorophenyl disulfide,1-fluoro-4-4-fluorophenyl disulfanyl benzene,1,1'-disulfanediylbis 4-fluorobenzene,4-fluorophenyldisulfide,4-fluorophenyl disulfide,4-fluorophenyl disulphide,di-p-fluorophenyl sulfide,bis 4-fluorophenyl persulfide,1,2-bis 4-fluorophenyl disulfane |
| IUPAC Name | 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene |
| InChI Key | SLXZJIKDNHDPKL-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2S2 |