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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4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™
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CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O
| PubChem CID | 143517 |
|---|---|
| CAS | 57848-46-1 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00143261 |
| SMILES | FC1=CC(Br)=CC=C1C=O |
| Synonym | 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde |
| IUPAC Name | 4-bromo-2-fluorobenzaldehyde |
| InChI Key | UPCARQPLANFGQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
Vinyl Pivalate (stabilized with HQ) 99.0+%, TCI America™
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CAS: 3377-92-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059211 InChI Key: YCUBDDIKWLELPD-UHFFFAOYSA-N Synonym: Pivalic Acid Vinyl Ester, Trimethylacetic Acid Vinyl Ester, Vinyl Trimethylacetate PubChem CID: 256591 IUPAC Name: ethenyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC=C
| PubChem CID | 256591 |
|---|---|
| CAS | 3377-92-2 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00059211 |
| SMILES | CC(C)(C)C(=O)OC=C |
| Synonym | Pivalic Acid Vinyl Ester, Trimethylacetic Acid Vinyl Ester, Vinyl Trimethylacetate |
| IUPAC Name | ethenyl 2,2-dimethylpropanoate |
| InChI Key | YCUBDDIKWLELPD-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
3-Nitrosalicylic Acid 98.0+%, TCI America™
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CAS: 85-38-1 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00024240 InChI Key: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
| PubChem CID | 6807 |
|---|---|
| CAS | 85-38-1 |
| Molecular Weight (g/mol) | 183.119 |
| MDL Number | MFCD00024240 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
| Synonym | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
| InChI Key | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
5-Chloro-2-benzothiazolinone 98.0+%, TCI America™
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CAS: 20600-44-6 Molecular Formula: C7H4ClNOS Molecular Weight (g/mol): 185.63 MDL Number: MFCD00060125 InChI Key: NOVHYVKPKWACML-UHFFFAOYSA-N PubChem CID: 603829 IUPAC Name: 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one SMILES: ClC1=CC=C2SC(=O)NC2=C1
| PubChem CID | 603829 |
|---|---|
| CAS | 20600-44-6 |
| Molecular Weight (g/mol) | 185.63 |
| MDL Number | MFCD00060125 |
| SMILES | ClC1=CC=C2SC(=O)NC2=C1 |
| IUPAC Name | 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one |
| InChI Key | NOVHYVKPKWACML-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNOS |
2,4-Dihydroxybenzohydrazide 98.0+%, TCI America™
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CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 166785 |
|---|---|
| CAS | 13221-86-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00017053 |
| SMILES | NNC(=O)C1=CC=C(O)C=C1O |
| Synonym | 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide |
| IUPAC Name | 2,4-dihydroxybenzohydrazide |
| InChI Key | GOPUHTXVZGIOHN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
| PubChem CID | 76775 |
|---|---|
| CAS | 3283-05-4 |
| Molecular Weight (g/mol) | 592.52 |
| MDL Number | MFCD23135517 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-] |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine |
| InChI Key | XEUNCVYZWDLKKR-UHFFFAOYSA-N |
| Molecular Formula | C30H20N6O8 |
Ethyl 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoate 98.0+%, TCI America™
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CAS: 346656-34-6 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 InChI Key: GZHASWCTAWNFFW-UHFFFAOYSA-N Synonym: 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 10332902 IUPAC Name: ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC
| PubChem CID | 10332902 |
|---|---|
| CAS | 346656-34-6 |
| Molecular Weight (g/mol) | 262.112 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC |
| Synonym | 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| IUPAC Name | ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate |
| InChI Key | GZHASWCTAWNFFW-UHFFFAOYSA-N |
| Molecular Formula | C14H19BO4 |
3,3,3-Trifluoro-2,2-dimethylpropionic Acid 98.0+%, TCI America™
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CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
| PubChem CID | 19867367 |
|---|---|
| CAS | 889940-13-0 |
| Molecular Weight (g/mol) | 156.104 |
| MDL Number | MFCD08445819 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
| IUPAC Name | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
| InChI Key | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Hydrochloride 98.0+%, TCI America™
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CAS: 84163-13-3 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06658529 InChI Key: CWPSRUREOSBKBQ-UHFFFAOYSA-N PubChem CID: 11334359 IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl
| PubChem CID | 11334359 |
|---|---|
| CAS | 84163-13-3 |
| Molecular Weight (g/mol) | 256.705 |
| MDL Number | MFCD06658529 |
| SMILES | C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl |
| IUPAC Name | 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride |
| InChI Key | CWPSRUREOSBKBQ-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClFN2O |
7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™
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CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| PubChem CID | 6001 |
|---|---|
| CAS | 57-97-6 |
| Molecular Weight (g/mol) | 256.348 |
| ChEBI | CHEBI:254496 |
| MDL Number | MFCD00003600 |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| Synonym | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
| IUPAC Name | 7,12-dimethylbenzo[a]anthracene |
| InChI Key | ARSRBNBHOADGJU-UHFFFAOYSA-N |
| Molecular Formula | C20H16 |
1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 402846-78-0 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD03427618 InChI Key: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b PubChem CID: 2734244 IUPAC Name: 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
| PubChem CID | 2734244 |
|---|---|
| CAS | 402846-78-0 |
| Molecular Weight (g/mol) | 240.05 |
| MDL Number | MFCD03427618 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Synonym | 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b |
| IUPAC Name | 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | VCAIYEJBOWHUGP-UHFFFAOYSA-N |
| Molecular Formula | C9H17BF4N2 |
2,6-Diphenylbenzo[1,2-b:4,5-b']difuran, TCI America™
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CAS: 5379-77-1 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.352 InChI Key: QDHGBWBEBOMJCI-UHFFFAOYSA-N PubChem CID: 67295972 IUPAC Name: 2,6-diphenylfuro[2,3-f][1]benzofuran SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2
| PubChem CID | 67295972 |
|---|---|
| CAS | 5379-77-1 |
| Molecular Weight (g/mol) | 310.352 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2 |
| IUPAC Name | 2,6-diphenylfuro[2,3-f][1]benzofuran |
| InChI Key | QDHGBWBEBOMJCI-UHFFFAOYSA-N |
| Molecular Formula | C22H14O2 |
3-(Difluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 22236-08-4 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Synonym: 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: NC1=CC(OC(F)F)=CC=C1
| PubChem CID | 2774110 |
|---|---|
| CAS | 22236-08-4 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00236221 |
| SMILES | NC1=CC(OC(F)F)=CC=C1 |
| Synonym | 3-difluoromethoxy aniline,m-difluoromethoxyaniline,benzenamine, 3-difluoromethoxy,3-amino-alpha,alpha-difluoroanisole,3-difluoromethoxy phenylamine,pubchem8466,acmc-1ckmq,a,a-difluoro-m-anisidine,3-difluoromethoxyphenylamine |
| IUPAC Name | 3-(difluoromethoxy)aniline |
| InChI Key | RSOFZRXRIPVBBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl
| PubChem CID | 82156 |
|---|---|
| CAS | 2549-51-1 |
| Molecular Weight (g/mol) | 120.532 |
| MDL Number | MFCD00045275 |
| SMILES | C=COC(=O)CCl |
| Synonym | vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 |
| IUPAC Name | ethenyl 2-chloroacetate |
| InChI Key | XJELOQYISYPGDX-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO2 |
2-Dodecylthiophene 97.0+%, TCI America™
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CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
| PubChem CID | 566347 |
|---|---|
| CAS | 4861-61-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD22493346 |
| SMILES | CCCCCCCCCCCCC1=CC=CS1 |
| IUPAC Name | 2-dodecylthiophene |
| InChI Key | NJPMFDNZCLKTHE-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |