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
O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 133554188 |
|---|---|
| CAS | 878483-02-4 |
| Molecular Weight (g/mol) | 658.71 |
| MDL Number | MFCD11112166 |
| SMILES | CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu |
| IUPAC Name | tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | FJYOABRVKHDUNV-UHFFFAOYNA-N |
| Molecular Formula | C35H38N4O9 |
2-Propionylthiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13679-75-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00005446 InChI Key: MFPZQZZWAMAHOY-UHFFFAOYSA-N Synonym: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone PubChem CID: 26179 IUPAC Name: 1-thiophen-2-ylpropan-1-one SMILES: CCC(=O)C1=CC=CS1
| PubChem CID | 26179 |
|---|---|
| CAS | 13679-75-9 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00005446 |
| SMILES | CCC(=O)C1=CC=CS1 |
| Synonym | 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone |
| IUPAC Name | 1-thiophen-2-ylpropan-1-one |
| InChI Key | MFPZQZZWAMAHOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Thymoquinone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001602 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C
| PubChem CID | 10281 |
|---|---|
| CAS | 490-91-5 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00001602 |
| SMILES | CC1=CC(=O)C(=CC1=O)C(C)C |
| Synonym | thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione |
| IUPAC Name | 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | KEQHJBNSCLWCAE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Triethanolamine Borate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2
| PubChem CID | 84862 |
|---|---|
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.976 |
| MDL Number | MFCD00003272 |
| SMILES | B12OCCN(CCO1)CCO2 |
| IUPAC Name | 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane |
| InChI Key | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| Molecular Formula | C6H12BNO3 |
3-(3,4-Dihydroxyphenyl)-DL-alanine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O
| PubChem CID | 836 |
|---|---|
| CAS | 63-84-3 |
| Molecular Weight (g/mol) | 197.19 |
| ChEBI | CHEBI:49168 |
| MDL Number | MFCD00063060 |
| SMILES | NC(CC1=CC=C(O)C(O)=C1)C(O)=O |
| Synonym | dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa |
| IUPAC Name | 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | WTDRDQBEARUVNC-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO4 |
Methyl Dichlorostearate (mixture of isomers), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27986-38-5 Molecular Formula: C19H36Cl2O2 Molecular Weight (g/mol): 367.395 MDL Number: MFCD00060077 InChI Key: HDINWBRYKNUCEC-UHFFFAOYSA-N Synonym: Dichlorooctadecanoic Acid Methyl Ester, Dichlorostearic Acid Methyl Ester, Methyl Dichlorooctadecanoate PubChem CID: 53871329 IUPAC Name: methyl 2,2-dichlorooctadecanoate SMILES: CCCCCCCCCCCCCCCCC(C(=O)OC)(Cl)Cl
| PubChem CID | 53871329 |
|---|---|
| CAS | 27986-38-5 |
| Molecular Weight (g/mol) | 367.395 |
| MDL Number | MFCD00060077 |
| SMILES | CCCCCCCCCCCCCCCCC(C(=O)OC)(Cl)Cl |
| Synonym | Dichlorooctadecanoic Acid Methyl Ester, Dichlorostearic Acid Methyl Ester, Methyl Dichlorooctadecanoate |
| IUPAC Name | methyl 2,2-dichlorooctadecanoate |
| InChI Key | HDINWBRYKNUCEC-UHFFFAOYSA-N |
| Molecular Formula | C19H36Cl2O2 |
Pyrromethene 597 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F
| PubChem CID | 15294197 |
|---|---|
| CAS | 137829-79-9 |
| Molecular Weight (g/mol) | 374.327 |
| MDL Number | MFCD09753047 |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F |
| Synonym | Pyrromethene 597 |
| InChI Key | SEHGNHOGQDPQRC-UHFFFAOYSA-N |
| Molecular Formula | C22H33BF2N2 |
Methyl Coumalate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1
| PubChem CID | 80113 |
|---|---|
| CAS | 6018-41-3 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00010120 |
| SMILES | COC(=O)C1=COC(=O)C=C1 |
| Synonym | methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t |
| IUPAC Name | methyl 6-oxopyran-3-carboxylate |
| InChI Key | HHWWWZQYHPFCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
2,5-Dibromo-3,4-dinitrothiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
Decanoyl Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl
| PubChem CID | 66982 |
|---|---|
| CAS | 112-13-0 |
| Molecular Weight (g/mol) | 190.711 |
| MDL Number | MFCD00000771 |
| SMILES | CCCCCCCCCC(=O)Cl |
| Synonym | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| IUPAC Name | decanoyl chloride |
| InChI Key | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClO |
N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C
| PubChem CID | 104477 |
|---|---|
| CAS | 53369-71-4 |
| Molecular Weight (g/mol) | 130.235 |
| MDL Number | MFCD00044018 |
| SMILES | CC(C)(CN)CN(C)C |
| Synonym | n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa |
| IUPAC Name | N',N',2,2-tetramethylpropane-1,3-diamine |
| InChI Key | ULDIVZQLPBUHAG-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
4-Amino-3-fluorophenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
Dodecanedioyl Dichloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4834-98-4 Molecular Formula: C12H20Cl2O2 Molecular Weight (g/mol): 267.19 MDL Number: MFCD00012243 InChI Key: CNXXEPWXNDFGIG-UHFFFAOYSA-N Synonym: dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride PubChem CID: 2733242 IUPAC Name: dodecanedioyl dichloride SMILES: C(CCCCCC(=O)Cl)CCCCC(=O)Cl
| PubChem CID | 2733242 |
|---|---|
| CAS | 4834-98-4 |
| Molecular Weight (g/mol) | 267.19 |
| MDL Number | MFCD00012243 |
| SMILES | C(CCCCCC(=O)Cl)CCCCC(=O)Cl |
| Synonym | dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride |
| IUPAC Name | dodecanedioyl dichloride |
| InChI Key | CNXXEPWXNDFGIG-UHFFFAOYSA-N |
| Molecular Formula | C12H20Cl2O2 |
4-Bromo-2,6-dimethylphenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
| PubChem CID | 16919 |
|---|---|
| CAS | 2374-05-2 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002314 |
| SMILES | CC1=CC(=CC(=C1O)C)Br |
| Synonym | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
| IUPAC Name | 4-bromo-2,6-dimethylphenol |
| InChI Key | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
| PubChem CID | 765814 |
|---|---|
| CAS | 100342-30-1 |
| Molecular Weight (g/mol) | 219.317 |
| MDL Number | MFCD02047252 |
| SMILES | CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-(tert-Butylaminosulfonyl)thiophene |
| IUPAC Name | N-tert-butylthiophene-2-sulfonamide |
| InChI Key | CLKMBGGZGFULOO-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO2S2 |