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.
3-Amino-2-cyclohexen-1-one, 98% (dry wt.), may cont. up to 5% water
CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1
L-Cystine dihydrochloride, 99%
CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Chelerythrine chloride, 99+%
CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.83 MDL Number: MFCD00060717 InChI Key: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Trazodone hydrochloride, 98+%
CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 MDL Number: MFCD00079603 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
DL-Aminoglutethimide, 99%
CAS: 125-84-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonym: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum PubChem CID: 2145 ChEBI: CHEBI:2654 IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
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
1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 1151802-22-0 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD16659007 InChI Key: NLWYVKHISUTBMY-UHFFFAOYSA-N Synonym: 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester PubChem CID: 59327133 IUPAC Name: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD10686598 InChI Key: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonym: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate PubChem CID: 11084353 IUPAC Name: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
![5-Bromo-1H-pyrazolo[3,4-b]pyridine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-875781-17-2.jpg-250.jpg)
5-Bromo-1H-pyrazolo[3,4-b]pyridine, 95%
CAS: 875781-17-2 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD05663982 InChI Key: BASYLPMLKGQZOG-UHFFFAOYSA-N Synonym: 5-bromo-1h-pyrazolo 3,4-b pyridine,5-bromo-2h-pyrazolo 3,4-b pyridine,5-bromo-1h-pyrazo 3,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 5-bromo,5-bromo-7-azaindazole,pubchem17877,acmc-209qoi,7-aza-5-bromo-1h-indole,ksc496o5j,5-bromopyrazolo 3,4-b pyridine PubChem CID: 40427454 IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine SMILES: C1=C2C=NNC2=NC=C1Br
(S)-(-)-Tetrahydro-3-furoic acid, 97%
CAS: 168395-26-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD07369984 InChI Key: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonym: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid PubChem CID: 40784874 IUPAC Name: oxolane-3-carboxylic acid SMILES: OC(=O)C1CCOC1
![6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-356560-80-0.jpg-250.jpg)
6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals
CAS: 356560-80-0 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD08689534 InChI Key: CXRXKDSDRWLKTK-UHFFFAOYSA-N Synonym: 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate PubChem CID: 11513934 IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine SMILES: C1=CC2=NC=NN2C=C1Br
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
Neohesperidin dihydrochalcone hydrate, 98+%
CAS: 20702-77-6 Molecular Formula: C28H36O15 Molecular Weight (g/mol): 612.58 MDL Number: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Dicyclohexylchlorophosphine, 98+%
CAS: 16523-54-9 Molecular Formula: C12H22ClP Molecular Weight (g/mol): 232.73 MDL Number: MFCD00014294 InChI Key: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 SMILES: ClP(C1CCCCC1)C1CCCCC1
2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%
CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F