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.
2-Chloro-3,5-dinitrobenzoic acid, 97% (dry wt.), may cont. up to ca 5% water
CAS: 2497-91-8 Molecular Formula: C7H3ClN2O6 Molecular Weight (g/mol): 246.56 MDL Number: MFCD00007070 InChI Key: ADTKEYLCJYYHHH-UHFFFAOYSA-N Synonym: 2-chloro-3,5-dinitrobenzoic acid,benzoic acid, 2-chloro-3,5-dinitro,2-carboxy-4,6-dinitrochlorobenzene,3,5-dinitro-2-chlorobenzoic acid,acmc-209uud,timtec-bb sbb003177,wln: wnr bg cvq enw,4-09-00-01359 beilstein handbook reference,ksc495o8b,2-chloro-3,5-dinitro-benzoicaci PubChem CID: 17247 IUPAC Name: 2-chloro-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
2'-Deoxyinosine-5'-monophosphate disodium salt, 99%, Thermo Scientific Chemicals
CAS: 14999-52-1 Molecular Formula: C10H11N4Na2O7P Molecular Weight (g/mol): 376.17 MDL Number: MFCD00134874 InChI Key: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonym: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate PubChem CID: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
2-Fluoro-3-nitrobenzoic acid, 97%
CAS: 317-46-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD06797825 InChI Key: WLGUSLGYTNJJFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro PubChem CID: 18672992 IUPAC Name: 2-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
5-Bromothiazole, 97%
CAS: 3034-55-7 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br
1-Fluoro-3,5-dimethoxybenzene, 98%
CAS: 52189-63-6 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD00012445 InChI Key: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy PubChem CID: 2774257 IUPAC Name: 1-fluoro-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(F)=C1
4-(4-Fluorobenzoyl)piperidine hydrochloride, 98%
CAS: 25519-78-2 Molecular Formula: C12H15ClFNO Molecular Weight (g/mol): 243.71 MDL Number: MFCD00044912 InChI Key: GPKDBZQZPNOBGM-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl piperidine hydrochloride,4-fluorophenyl piperidin-4-yl methanone hydrochloride,4-fluorophenyl 4-piperidinyl ketone hydrochloride,p-fluorophenyl 4-piperidyl ketone hydrochloride,4-fluorophenyl 4-piperidyl methanone hydrochloride,4-fluoro-phenyl-piperidin-4-yl-methanone hydrochloride,4-4-fluorobenzoyl piperidine hcl,4-p-fluorobenzoyl piperidine hydrochloride,4-4'-fluorobenzoyl piperidine hydrochloride,methanone, 4-fluorophenyl-4-piperidinyl-, hydrochloride PubChem CID: 3084438 IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: [H+].[Cl-].FC1=CC=C(C=C1)C(=O)C1CCNCC1
4-Aminomethyl-1-Boc-4-hydroxypiperidine, 97%
CAS: 392331-66-7 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD11579803 InChI Key: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 IUPAC Name: tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
Methyl 4,6-dichloronicotinate, 95%
CAS: 65973-52-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD04125732 InChI Key: JEJMDUMJSZTJTI-UHFFFAOYSA-N PubChem CID: 2764083 IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(Cl)C=C1Cl
![4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-39793-31-2.jpg-250.jpg)
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39793-31-2 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.182 MDL Number: MFCD07368542 InChI Key: PMHDSACGRKBACK-UHFFFAOYSA-N Synonym: 4h-thieno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 3,2-b pyrole-5-carboxylic acid,4wl,d-amino acid oxidase inhibitor,4h-thieno 3,2-b pyrrole-5-carboxylicacid,thiopheno 3,2-b pyrrole-5-carboxylic acid,4h-thieno 2,3-d pyrrole-5-carboxylic acid,4h-thieno 3 pound not2-b pyrrole-5-carboxylic acid PubChem CID: 4961254 IUPAC Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid SMILES: C1=CSC2=C1NC(=C2)C(=O)O
Imetit dihydrobromide, 98%
CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
2-Bromo-1-naphthol, 95%
CAS: 771-15-3 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00274158 InChI Key: LOHOSHDZQVKDPS-UHFFFAOYSA-N Synonym: 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 PubChem CID: 150849 IUPAC Name: 2-bromonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1Br
5-Nitrouracil, 98+%
CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
2,2-Dimethyl-3-hexanol, 97%
CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride, 97%
CAS: 121071-71-4 Molecular Formula: C8H10ClNO4S Molecular Weight (g/mol): 251.681 MDL Number: MFCD00205189 InChI Key: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate;hydrochloride SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
2,6-Bis(p-tolyl)pyridine, 97%
CAS: 14435-88-2 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00006282 InChI Key: BLRYHCTZTSRBNB-UHFFFAOYSA-N PubChem CID: 84435 IUPAC Name: 2,6-bis(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C(C=C3)C