
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-Methoxyphenyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 59099-58-0 Molecular Formula: C8H7F3O4S Molecular Weight (g/mol): 256.20 MDL Number: MFCD25541795 InChI Key: RCDZTJFBROIDKD-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester, 2-Methoxyphenyl Triflate PubChem CID: 11780115 IUPAC Name: 2-methoxyphenyl trifluoromethanesulfonate SMILES: COC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
PubChem CID | 11780115 |
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CAS | 59099-58-0 |
Molecular Weight (g/mol) | 256.20 |
MDL Number | MFCD25541795 |
SMILES | COC1=CC=CC=C1OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester, 2-Methoxyphenyl Triflate |
IUPAC Name | 2-methoxyphenyl trifluoromethanesulfonate |
InChI Key | RCDZTJFBROIDKD-UHFFFAOYSA-N |
Molecular Formula | C8H7F3O4S |
Methyl 5-Bromo-2-methyl-3-nitrobenzoate 98.0+%, TCI America™
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CAS: 220514-28-3 Molecular Formula: C9H8BrNO4 Molecular Weight (g/mol): 274.07 MDL Number: MFCD07781280 InChI Key: UPBDNPCJIJAMPI-UHFFFAOYSA-N Synonym: 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester PubChem CID: 24727998 IUPAC Name: methyl 5-bromo-2-methyl-3-nitrobenzoate SMILES: COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O
PubChem CID | 24727998 |
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CAS | 220514-28-3 |
Molecular Weight (g/mol) | 274.07 |
MDL Number | MFCD07781280 |
SMILES | COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O |
Synonym | 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester |
IUPAC Name | methyl 5-bromo-2-methyl-3-nitrobenzoate |
InChI Key | UPBDNPCJIJAMPI-UHFFFAOYSA-N |
Molecular Formula | C9H8BrNO4 |
4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O
PubChem CID | 597216 |
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CAS | 6245-57-4 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00020291 |
SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
Synonym | 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid |
IUPAC Name | 4-methoxy-2-methylbenzoic acid |
InChI Key | MSVRGYOYISBGTH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-(Methoxycarbonyl)-6-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 21606-04-2 Molecular Formula: C9H7NO6 Molecular Weight (g/mol): 225.156 MDL Number: MFCD00034781 InChI Key: DJMQLZPEBHSABD-UHFFFAOYSA-N PubChem CID: 4399477 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
PubChem CID | 4399477 |
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CAS | 21606-04-2 |
Molecular Weight (g/mol) | 225.156 |
MDL Number | MFCD00034781 |
SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
InChI Key | DJMQLZPEBHSABD-UHFFFAOYSA-N |
Molecular Formula | C9H7NO6 |
5-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2763087 |
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CAS | 850991-69-4 |
Molecular Weight (g/mol) | 152.944 |
MDL Number | MFCD03425977 |
Color | White |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=CN=C1)OC)(O)O |
TSCA | No |
IUPAC Name | (5-methoxypyridin-3-yl)boronic acid |
InChI Key | ISDFOFZTZUILPE-UHFFFAOYSA-N |
Molecular Formula | C6H8BNO3 |
Formula Weight | 152.94 |
4-Methoxy-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 33844-21-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD04972109 InChI Key: DVZBWONCSHFMMM-UHFFFAOYSA-N Synonym: 2-Nitro-p-anisic Acid PubChem CID: 288657 SMILES: COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
PubChem CID | 288657 |
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CAS | 33844-21-2 |
Molecular Weight (g/mol) | 197.146 |
MDL Number | MFCD04972109 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 2-Nitro-p-anisic Acid |
InChI Key | DVZBWONCSHFMMM-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
4-Methoxy-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
PubChem CID | 17750052 |
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CAS | 149507-36-8 |
Molecular Weight (g/mol) | 219.954 |
MDL Number | MFCD07363790 |
SMILES | B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O |
Synonym | 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik |
IUPAC Name | [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid |
InChI Key | BUSMBMGODABSIN-UHFFFAOYSA-N |
Molecular Formula | C8H8BF3O3 |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
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CAS: 1022094-03-6 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382512 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
PubChem CID | 53486469 |
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CAS | 1022094-03-6 |
Molecular Weight (g/mol) | 137.607 |
MDL Number | MFCD18382512 |
SMILES | CC1COCCN1.Cl |
Synonym | s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 |
IUPAC Name | (3S)-3-methylmorpholine;hydrochloride |
InChI Key | MSOCQCWIEBVSLF-JEDNCBNOSA-N |
Molecular Formula | C5H12ClNO |
Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™
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CAS: 5121-34-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD11113109 InChI Key: YJEZEMGLLFLMDF-UHFFFAOYSA-N Synonym: 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester PubChem CID: 602320 IUPAC Name: methyl 2-amino-3-methoxybenzoate SMILES: COC1=CC=CC(=C1N)C(=O)OC
PubChem CID | 602320 |
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CAS | 5121-34-6 |
Molecular Weight (g/mol) | 181.191 |
MDL Number | MFCD11113109 |
SMILES | COC1=CC=CC(=C1N)C(=O)OC |
Synonym | 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester |
IUPAC Name | methyl 2-amino-3-methoxybenzoate |
InChI Key | YJEZEMGLLFLMDF-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3 |
Methyl 2-Fluoro-2-methylpropionate 95.0+%, TCI America™
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CAS: 338-76-1 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.123 MDL Number: MFCD03265444 InChI Key: OEGBOFOVYSOERL-UHFFFAOYSA-N Synonym: 2-Fluoro-2-methylpropionic Acid Methyl Ester PubChem CID: 9793744 IUPAC Name: methyl 2-fluoro-2-methylpropanoate SMILES: CC(C)(C(=O)OC)F
PubChem CID | 9793744 |
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CAS | 338-76-1 |
Molecular Weight (g/mol) | 120.123 |
MDL Number | MFCD03265444 |
SMILES | CC(C)(C(=O)OC)F |
Synonym | 2-Fluoro-2-methylpropionic Acid Methyl Ester |
IUPAC Name | methyl 2-fluoro-2-methylpropanoate |
InChI Key | OEGBOFOVYSOERL-UHFFFAOYSA-N |
Molecular Formula | C5H9FO2 |
2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F
PubChem CID | 2775312 |
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CAS | 175277-45-9 |
Molecular Weight (g/mol) | 177.126 |
MDL Number | MFCD00153203 |
SMILES | COC1=NC=C(C=C1)C(F)(F)F |
IUPAC Name | 2-methoxy-5-(trifluoromethyl)pyridine |
InChI Key | KNIGTEGBOBDGKP-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO |
1-Methyl-2-(methylsulfonyl)benzimidazole 98.0+%, TCI America™
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CAS: 61078-14-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 InChI Key: VDZVTXFWEKBHBV-UHFFFAOYSA-N PubChem CID: 640715 IUPAC Name: 1-methyl-2-methylsulfonylbenzimidazole SMILES: CN1C2=CC=CC=C2N=C1S(=O)(=O)C
PubChem CID | 640715 |
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CAS | 61078-14-6 |
Molecular Weight (g/mol) | 210.251 |
SMILES | CN1C2=CC=CC=C2N=C1S(=O)(=O)C |
IUPAC Name | 1-methyl-2-methylsulfonylbenzimidazole |
InChI Key | VDZVTXFWEKBHBV-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2S |
Methyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™
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CAS: 36052-26-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00233712 InChI Key: OHIHEJTUXNQOPM-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester PubChem CID: 13809143 IUPAC Name: methyl 6-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)N
PubChem CID | 13809143 |
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CAS | 36052-26-3 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00233712 |
SMILES | COC(=O)C1=NC(=CC=C1)N |
Synonym | 6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester |
IUPAC Name | methyl 6-aminopyridine-2-carboxylate |
InChI Key | OHIHEJTUXNQOPM-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]
PubChem CID | 134159301 |
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CAS | 207861-55-0 |
Molecular Weight (g/mol) | 615.209 |
MDL Number | MFCD23380173 |
SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2] |
Synonym | manganese bis-trifluoromethanesulfonimide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;manganese(2+) |
InChI Key | NNWDGVNRIAAYMY-UHFFFAOYSA-N |
Molecular Formula | C4F12MnN2O8S4 |
Mono-2-ethylhexyl (2-Ethylhexyl)phosphonate 95.0+%, TCI America™
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CAS: 14802-03-0 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00467188 InChI Key: ZDFBXXSHBTVQMB-UHFFFAOYSA-N Synonym: (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A PubChem CID: 85771 IUPAC Name: 2-ethylhexoxy(2-ethylhexyl)phosphinic acid SMILES: CCCCC(CC)COP(=O)(CC(CC)CCCC)O
PubChem CID | 85771 |
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CAS | 14802-03-0 |
Molecular Weight (g/mol) | 306.427 |
MDL Number | MFCD00467188 |
SMILES | CCCCC(CC)COP(=O)(CC(CC)CCCC)O |
Synonym | (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A |
IUPAC Name | 2-ethylhexoxy(2-ethylhexyl)phosphinic acid |
InChI Key | ZDFBXXSHBTVQMB-UHFFFAOYSA-N |
Molecular Formula | C16H35O3P |