Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1 – 15 of 71,539 results

Glyphosate, TRC

CAS: 1071-83-6 Molecular Formula: C3 H8 N O5 P Molecular Weight (g/mol): 169.07 Synonym: N-(Phosphonomethyl)glycine,(Carboxymethylamino)methylphosphonic acid,Accord 4L,Accord XRT II,Atila,Buccaneer,Buccaneer Plus,C-K Yuyos FAV,Carboxymethylaminomethanephosphinic acid,Folusen,Forsat,Gibson,Glialka,Glialka 36,Glifoglex,Glifosan 747,Gliz,Gliz 480CS,GlyGran,Glyfos,Glyphodin A,Glyphomax,Glyphosate,Glyphosate CT,Green Fire 50SL,Ground Bio,HM 2028,Herbatop,Hockey,Kickdown,Klinik,Lancer,Lancer (herbicide),Leone,MON 2139,MON 3539,MON 6000,N-Phosphomethylglycine,NSC 151063,Phorsat,Phosphonomethylglycine,Phosphonomethyliminoacetic acid,Rebel Garden,Roundup Max,Safal,Scout,Scout (herbicide),Silglif,Total,Weedmaster 50SL IUPAC Name: 2-(phosphonomethylamino)acetic acid SMILES: OC(=O)CNCP(=O)(O)O

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Specifications

CAS	1071-83-6
Molecular Weight (g/mol)	169.07
SMILES	OC(=O)CNCP(=O)(O)O
Synonym	N-(Phosphonomethyl)glycine,(Carboxymethylamino)methylphosphonic acid,Accord 4L,Accord XRT II,Atila,Buccaneer,Buccaneer Plus,C-K Yuyos FAV,Carboxymethylaminomethanephosphinic acid,Folusen,Forsat,Gibson,Glialka,Glialka 36,Glifoglex,Glifosan 747,Gliz,Gliz 480CS,GlyGran,Glyfos,Glyphodin A,Glyphomax,Glyphosate,Glyphosate CT,Green Fire 50SL,Ground Bio,HM 2028,Herbatop,Hockey,Kickdown,Klinik,Lancer,Lancer (herbicide),Leone,MON 2139,MON 3539,MON 6000,N-Phosphomethylglycine,NSC 151063,Phorsat,Phosphonomethylglycine,Phosphonomethyliminoacetic acid,Rebel Garden,Roundup Max,Safal,Scout,Scout (herbicide),Silglif,Total,Weedmaster 50SL
IUPAC Name	2-(phosphonomethylamino)acetic acid
Molecular Formula	C3 H8 N O5 P

Ketoconazole, TRC

CAS: 65277-42-1 Molecular Formula: C26 H28 Cl2 N4 O4 Molecular Weight (g/mol): 531.43 Synonym: Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-, rel-,Piperazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, rel- (9CI),Piperazine, 1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, cis-,(±)-Ketoconazole,Brizoral,Fungarest,Fungoral,Ketoconazole,Ketoderm,Ketoisdin,Ketozoral,Nizoral,Nizral,Onofin K,Orifungal M,Panfungol,R 41400 IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)c2ccc(OC[C@H]3CO[C@@](Cn4ccnc4)(O3)c5ccc(Cl)cc5Cl)cc2

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Specifications

CAS	65277-42-1
Molecular Weight (g/mol)	531.43
SMILES	CC(=O)N1CCN(CC1)c2ccc(OC[C@H]3CO[C@@](Cn4ccnc4)(O3)c5ccc(Cl)cc5Cl)cc2
Synonym	Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-, rel-,Piperazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, rel- (9CI),Piperazine, 1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, cis-,(±)-Ketoconazole,Brizoral,Fungarest,Fungoral,Ketoconazole,Ketoderm,Ketoisdin,Ketozoral,Nizoral,Nizral,Onofin K,Orifungal M,Panfungol,R 41400
IUPAC Name	1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
Molecular Formula	C26 H28 Cl2 N4 O4

Nizatidine, TRC

CAS: 76963-41-2 Molecular Formula: C12 H21 N5 O2 S2 Molecular Weight (g/mol): 331.46 Synonym: Nizatidine,N'-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N-methyl-2-nitro-1,1-ethenediamine,N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine,Acinon,Axid,Bonacid,Calmaxid,Cronizat,Distaxid,Gastrax,LY 139037,Naxidine,Nizax,Nizaxid,Tazac,ZL 101,Zanizal IUPAC Name: 1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine SMILES: CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1

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Specifications

CAS	76963-41-2
Molecular Weight (g/mol)	331.46
SMILES	CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1
Synonym	Nizatidine,N'-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N-methyl-2-nitro-1,1-ethenediamine,N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine,Acinon,Axid,Bonacid,Calmaxid,Cronizat,Distaxid,Gastrax,LY 139037,Naxidine,Nizax,Nizaxid,Tazac,ZL 101,Zanizal
IUPAC Name	1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
Molecular Formula	C12 H21 N5 O2 S2

Porphobilinogen, TRC

CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 Synonym: 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic Acid,PBG,3-[5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic Acid hydrate IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: NCc1[nH]cc(CCC(=O)O)c1CC(=O)O

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Specifications

CAS	487-90-1
Molecular Weight (g/mol)	226.23
SMILES	NCc1[nH]cc(CCC(=O)O)c1CC(=O)O
Synonym	5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic Acid,PBG,3-[5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic Acid hydrate
IUPAC Name	3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
Molecular Formula	C10H14N2O4

Resiquimod, TRC

CAS: 144875-48-9 Molecular Formula: C17 H22 N4 O2 Molecular Weight (g/mol): 314.38 Synonym: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol,4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline,4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol,R 848,Resiquimod,S 28463 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O

Pricing and Availability
Specifications

CAS	144875-48-9
Molecular Weight (g/mol)	314.38
SMILES	CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O
Synonym	1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol,4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline,4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol,R 848,Resiquimod,S 28463
IUPAC Name	1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Molecular Formula	C17 H22 N4 O2

Itraconazole, TRC

CAS: 84625-61-6 Molecular Formula: C35 H38 Cl2 N8 O4 Molecular Weight (g/mol): 705.63 Synonym: rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one,Candistat,Canditral,Cladosal 100,Itrac,Itraconazole,Itralek,Itrizole,Oriconazole,Orungal,Orungamin,R 51211,SUBA Itraconazole,Sempera,Spherazole CR,Spherazole IR,Sporal,Sporamelt,Sporanox,Sporanox IV,Sporonox,Traconal,Triasporin,cis-Itraconazole IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one SMILES: CCC(C)N1N=CN(C1=O)c2ccc(cc2)N3CCN(CC3)c4ccc(OC[C@H]5CO[C@@](Cn6cncn6)(O5)c7ccc(Cl)cc7Cl)cc4

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Specifications

CAS	84625-61-6
Molecular Weight (g/mol)	705.63
SMILES	CCC(C)N1N=CN(C1=O)c2ccc(cc2)N3CCN(CC3)c4ccc(OC[C@H]5CO[C@@](Cn6cncn6)(O5)c7ccc(Cl)cc7Cl)cc4
Synonym	rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one,Candistat,Canditral,Cladosal 100,Itrac,Itraconazole,Itralek,Itrizole,Oriconazole,Orungal,Orungamin,R 51211,SUBA Itraconazole,Sempera,Spherazole CR,Spherazole IR,Sporal,Sporamelt,Sporanox,Sporanox IV,Sporonox,Traconal,Triasporin,cis-Itraconazole
IUPAC Name	2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
Molecular Formula	C35 H38 Cl2 N8 O4

Bumetrizole, TRC

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Fluoxastrobin, TRC

CAS: 361377-29-9 Molecular Formula: C21 H16 Cl F N4 O5 Molecular Weight (g/mol): 458.83 Synonym: Disarm,Disarm 480SC,Evito,Evito 480SC,Fluoxastrobin,Fluoxastrobin ST,HEC 5725,(1E)-[2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime IUPAC Name: (E)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine SMILES: CO\N=C(\C1=NOCCO1)/c2ccccc2Oc3ncnc(Oc4ccccc4Cl)c3F

Pricing and Availability
Specifications

CAS	361377-29-9
Molecular Weight (g/mol)	458.83
SMILES	CO\N=C(\C1=NOCCO1)/c2ccccc2Oc3ncnc(Oc4ccccc4Cl)c3F
Synonym	Disarm,Disarm 480SC,Evito,Evito 480SC,Fluoxastrobin,Fluoxastrobin ST,HEC 5725,(1E)-[2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime
IUPAC Name	(E)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine
Molecular Formula	C21 H16 Cl F N4 O5

Sinensetin, TRC

CAS: 2306-27-6 Molecular Formula: C20 H20 O7 Molecular Weight (g/mol): 372.37 Synonym: 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one,3',4',5,6,7-Pentamethoxyflavone,5,6,7,3',4'-Pentamethoxyflavone,Pedalitin Permethyl Ether; IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one SMILES: COc1ccc(cc1OC)C2=CC(=O)c3c(OC)c(OC)c(OC)cc3O2

Pricing and Availability
Specifications

CAS	2306-27-6
Molecular Weight (g/mol)	372.37
SMILES	COc1ccc(cc1OC)C2=CC(=O)c3c(OC)c(OC)c(OC)cc3O2
Synonym	2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one,3',4',5,6,7-Pentamethoxyflavone,5,6,7,3',4'-Pentamethoxyflavone,Pedalitin Permethyl Ether;
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
Molecular Formula	C20 H20 O7

Cyproterone, TRC

CAS: 2098-66-0 Molecular Formula: C22 H27 Cl O3 Molecular Weight (g/mol): 374.9 Synonym: 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1β,2β)-,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1β,2β-dihydro-17-hydroxy- (8CI),Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1α,2α-methylene- (7CI),(1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione,1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone,6-Chloro-1,2α-methylene-4,6-pregnadien-17α-ol-3,20-dione,6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione,6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone,Cyproterone,SH 80881,SH 881 IUPAC Name: (1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-15-hydroxy-2,16-dimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dien-6-one SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C

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Specifications

CAS	2098-66-0
Molecular Weight (g/mol)	374.9
SMILES	CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C
Synonym	3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1β,2β)-,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1β,2β-dihydro-17-hydroxy- (8CI),Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1α,2α-methylene- (7CI),(1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione,1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone,6-Chloro-1,2α-methylene-4,6-pregnadien-17α-ol-3,20-dione,6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione,6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone,Cyproterone,SH 80881,SH 881
IUPAC Name	(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-15-hydroxy-2,16-dimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dien-6-one
Molecular Formula	C22 H27 Cl O3

Pyrimethamine, TRC

CAS: 58-14-0 Molecular Formula: C12 H13 Cl N4 Molecular Weight (g/mol): 248.71 Synonym: Pyrimethamine,5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine,2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine,4753 R.P.,5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine,5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine,BW 50-63,Chloridin,Chloridine,Darachlor,Darapram,Daraprim,Daraprime,Diaminopyritamin,Erbaprelina,Khloridin,Malacid,Malocid,Malocide,NSC 3061,Pirimecidan,Pirimetamin,Pyrimethamin,Pyrimethamine,RP 4753,Tindurin,Tinduring,WR 2978 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCc1nc(N)nc(N)c1c2ccc(Cl)cc2

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Specifications

CAS	58-14-0
Molecular Weight (g/mol)	248.71
SMILES	CCc1nc(N)nc(N)c1c2ccc(Cl)cc2
Synonym	Pyrimethamine,5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine,2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine,4753 R.P.,5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine,5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine,BW 50-63,Chloridin,Chloridine,Darachlor,Darapram,Daraprim,Daraprime,Diaminopyritamin,Erbaprelina,Khloridin,Malacid,Malocid,Malocide,NSC 3061,Pirimecidan,Pirimetamin,Pyrimethamin,Pyrimethamine,RP 4753,Tindurin,Tinduring,WR 2978
IUPAC Name	5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
Molecular Formula	C12 H13 Cl N4

Metoclopramide, TRC

CAS: 364-62-5 Molecular Formula: C14 H22 Cl N3 O2 Molecular Weight (g/mol): 299.8 Synonym: o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]- (7CI,8CI),4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide,2-Methoxy-4-amino-5-chloro-N,N-dimethylaminoethylbenzamide,2-Methoxy-5-chloroprocainamide,4-Amino-5-chloro-2-methoxy-N-(β-diethylaminoethyl)benzamide,4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide,4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide,5-Chloro-2-methoxyprocainamide,Afipran,Clopromate,DEL 1267,Draclamid,Emperal,Eucil,Gastrese,Gastro-Timelets,Gastro-tablinen,Gastrobid,Gastromax,Gastrosil,Gastrotem,MCP-ratiopharm,Macperan,Maxeran,Meclopran,Metamide,Methochlopramide,Metochlopramide,Metoclol,Metoclopramide,Metocobil,Metramid,Moriperan,N-(2-Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide,N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorbenzamide,N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide,N-[2-(Diethylamino)ethyl]-4-amino-5-chloro-2-methoxybenzamide,Orpamid,Parmid,Plasil,Plasil (pharmaceutical),Primperan,Regla,Reliveran IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide SMILES: CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC

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Specifications

CAS	364-62-5
Molecular Weight (g/mol)	299.8
SMILES	CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC
Synonym	o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]- (7CI,8CI),4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide,2-Methoxy-4-amino-5-chloro-N,N-dimethylaminoethylbenzamide,2-Methoxy-5-chloroprocainamide,4-Amino-5-chloro-2-methoxy-N-(β-diethylaminoethyl)benzamide,4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide,4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide,5-Chloro-2-methoxyprocainamide,Afipran,Clopromate,DEL 1267,Draclamid,Emperal,Eucil,Gastrese,Gastro-Timelets,Gastro-tablinen,Gastrobid,Gastromax,Gastrosil,Gastrotem,MCP-ratiopharm,Macperan,Maxeran,Meclopran,Metamide,Methochlopramide,Metochlopramide,Metoclol,Metoclopramide,Metocobil,Metramid,Moriperan,N-(2-Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide,N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorbenzamide,N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide,N-[2-(Diethylamino)ethyl]-4-amino-5-chloro-2-methoxybenzamide,Orpamid,Parmid,Plasil,Plasil (pharmaceutical),Primperan,Regla,Reliveran
IUPAC Name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
Molecular Formula	C14 H22 Cl N3 O2

Palbociclib, TRC

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Iodosobenzene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Apigenin, TRC

CAS: 520-36-5 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

Pricing and Availability
Specifications

CAS	520-36-5
Molecular Weight (g/mol)	270.24
SMILES	Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
Synonym	Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula	C15 H10 O5

Unclassified Organic Compounds

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