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.
Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%
CAS: 7149-65-7 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone, 98%
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%
CAS: 33903-50-3 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151461 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1
(S,S)-(-)-Hydrobenzoin, 98+%
CAS: 2325-10-2 MDL Number: MFCD00064255
(R)-(-)-S-Methyl-S-phenylsulfoximine, 97%
CAS: 60933-65-5 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151460 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1
(S)-(-)-Nicotine, 98+%
CAS: 54-11-5 Molecular Formula: C10H14N2 MDL Number: MFCD00006369 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%
CAS: 93621-94-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC
(S,S)-(+)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%
CAS: 341968-71-6 Molecular Formula: C21H22NP Molecular Weight (g/mol): 319.39 MDL Number: MFCD11044864 InChI Key: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 SMILES: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
s-Trioxane, 99+%
CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1
(S)-(+)-p-Toluenesulfinamide, 98%
CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.22 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N
S-Phenyl thioacetate, 98%
CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC Name: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1
(S)-(+)-1,3-Butanediol, 98%
CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O
(S)-(+)-2-Methoxypropanol, 97%
CAS: 116422-39-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632593 InChI Key: YTTFFPATQICAQN-BYPYZUCNSA-N Synonym: 2s-2-methoxypropan-1-ol,s-+-2-methoxypropanol,s-2-methoxypropan-1-ol,unii-6725gr28fg,2-methoxy-1-propanol, 2s,1-propanol, 2-methoxy-, 2s,2s-2-methoxy-1-propanol,s-2-methoxy-1-propanol,2-s-methoxypropan-1-ol,1-propanol, 2-methoxy-, s PubChem CID: 642402 IUPAC Name: (2S)-2-methoxypropan-1-ol SMILES: CC(CO)OC
(S)-(-)-Propylene oxide, 99%
CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1
Methyl (S)-(-)-lactate, 97%
CAS: 27871-49-4 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonym: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O