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.
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Cyanoacetohydrazide 97.0+%, TCI America™
CAS: 140-87-4 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 MDL Number: MFCD00007611 InChI Key: HPHBOJANXDKUQD-UHFFFAOYSA-N Synonym: cyanoacetohydrazide,cyacetacide,cyanoacethydrazide,cyanoacetic acid hydrazide,cyacetacid,cyacetazid,cyacetazide,mackreazid,neohydrazid,armazal PubChem CID: 8820 IUPAC Name: 2-cyanoacetohydrazide SMILES: C(C#N)C(=O)NN
1,2-Dibromo-3-chloropropane 98.0+%, TCI America™
CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N Synonym: 3-chloro-1,2-dibromopropane,dbcp,fumazone,nemagon,dibromochloropropane,fumagon,nemabrom,nemafume,nemanax,nemapaz PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
Cyclopentanethiol 98.0+%, TCI America™
CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1
2-Cyclopentaneethanol 98.0+%, TCI America™
CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO
4-Chlorobenzoyl-L-tryptophan Calcium Salt 98.0+%, TCI America™
CAS: 56116-62-2 Molecular Formula: C36H28Ca2Cl2N4O6+2 Molecular Weight (g/mol): 763.698 MDL Number: MFCD00036700 InChI Key: RTNAGHDBACTRBP-OLYXIJPGSA-L PubChem CID: 133126624 IUPAC Name: dicalcium;(2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.[Ca+2].[Ca+2]
Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™
CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
2-Cyclohexen-1-ol 95.0+%, TCI America™
CAS: 822-67-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001570 InChI Key: PQANGXXSEABURG-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-ol,cyclohex-2-enol,2-cyclohexene-1-ol,2-cyclohexenol,3-hydroxycyclohexene,1-cyclohexen-3-ol,cyclohexen-3-ol,cyclohex-2-ene-1-ol,1,2,3,4-tetrahydrophenol,cyclohexen-3-ol van PubChem CID: 13198 IUPAC Name: cyclohex-2-en-1-ol SMILES: C1CC=CC(C1)O
Vinyl Cinnamate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 3098-92-8 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00059324 InChI Key: WGXGKXTZIQFQFO-CMDGGOBGSA-N Synonym: Cinnamic Acid Vinyl Ester PubChem CID: 5371819 IUPAC Name: ethenyl (E)-3-phenylprop-2-enoate SMILES: C=COC(=O)C=CC1=CC=CC=C1
2-Chloro-3-ethylbenzoxazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 63212-53-3 Molecular Formula: C9H9BClF4NO Molecular Weight (g/mol): 269.431 MDL Number: MFCD00011943 InChI Key: MLQZANYFUYLJRK-UHFFFAOYSA-N Synonym: 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate PubChem CID: 2724240 IUPAC Name: 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl
3-Cyclohexylaminopropanesulfonic Acid 98.0+%, TCI America™
CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1
Cyclopentylmalonic Acid 98.0+%, TCI America™
CAS: 5660-81-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059515 InChI Key: DRHLPIHNSBNMFF-UHFFFAOYSA-N PubChem CID: 231700 IUPAC Name: 2-cyclopentylpropanedioic acid SMILES: C1CCC(C1)C(C(=O)O)C(=O)O
Methyl 3-Cyclohexene-1-carboxylate 98.0+%, TCI America™
CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1
3-Chlorocinnamic Acid 98.0+%, TCI America™
CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O