Unclassified Organic Compounds

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

1 – 15 of 71,527 results

Arbutin, TRC

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Specifications

Percent Purity	>95
CAS	497-76-7
Molecular Weight (g/mol)	272.25
InChI Formula	InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
Chemical Name or Material	Arbutin
SMILES	OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	Arbutin,4-Hydroxyphenyl β-D-glucopyranoside,Arbutine,Arbutoside,Arbutyne,Hydroquinone glucose,Hydroquinone β-D-glucopyranoside,NSC 4036,Ursin,Uvasol,p-Arbutin,p-Hydroxyphenyl β-D-glucopyranoside,p-Hydroxyphenyl β-D-glucoside,β-Arbutin
Purity Grade Notes	HPLC
Recommended Storage	+4°C
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Molecular Formula	C12 H16 O7
Formula Weight	272.0896

CAS: 74115-24-5 Molecular Formula: C14 H8 Cl2 N4 Molecular Weight (g/mol): 303.15 Synonym: 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314 IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine SMILES: Clc1ccccc1c2nnc(nn2)c3ccccc3Cl

Pricing and Availability
Specifications

CAS	74115-24-5
Molecular Weight (g/mol)	303.15
SMILES	Clc1ccccc1c2nnc(nn2)c3ccccc3Cl
Synonym	3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314
IUPAC Name	3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
Molecular Formula	C14 H8 Cl2 N4

Rosavin, TRC

CAS: 84954-92-7 Molecular Formula: C20 H28 O10 Molecular Weight (g/mol): 428.43 Synonym: Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol SMILES: C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O

Pricing and Availability
Specifications

CAS	84954-92-7
Molecular Weight (g/mol)	428.43
SMILES	C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O
Synonym	Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
Molecular Formula	C20 H28 O10

Fosthiazate, TRC

CAS: 98886-44-3 Molecular Formula: C9 H18 N O3 P S2 Molecular Weight (g/mol): 283.35 Synonym: Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one SMILES: CCOP(=O)(SC(C)CC)N1CCSC1=O

Pricing and Availability
Specifications

CAS	98886-44-3
Molecular Weight (g/mol)	283.35
SMILES	CCOP(=O)(SC(C)CC)N1CCSC1=O
Synonym	Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate
IUPAC Name	3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one
Molecular Formula	C9 H18 N O3 P S2

Clethodim, TRC

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

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Absinthin, TRC

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

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Sodium Hyaluronate, TRC

CAS: 9067-32-7 Molecular Formula: [C14H22NNaO11]n Molecular Weight (g/mol): 419.31 Synonym: Arthrease,Artz,Artz Dispo,Artzal,Bio Hyaluro 12,Bio Sodium Hyaluronate HA 20,Chlamyhyaluronic acid sodium salt,Cystistat,Euflexxa,FCH 121-S,FCH 150,FCH 200,FCH 248,FCH 60,FCH 80,FCH 80LE,FCH-SU,Fermatron,HA-F,HA-Q,HA-Q 1,HA-QA,HE-QSE,Healon,Healon (polysaccharide),Healon GV,Healon V,Hyalart,Hyalein,Hyalein Mini,Hyalgan,Hyaluronsan HA-LQ,Hyaluronsan HA-LQ1,Hyaluronsan HA-LQH,Hyaluronsan HA-Q,Hyaluronsan HA-QSS,Hyaluronsan M 5070,Hyasol,Hyasol BT,Hyladerm,Hylo Comod,Jointex,Khionat,NRD 101,Nidelon,Opegan,Orthovisc,Ostenil,Provisc,SI 4402,SL 1010,SLM 10,SPH,Sinovial,Sodium hyaluronate,Suvenyl,Tear Balance,Vismed IUPAC Name: sodium (2S,3S,5R,6S)-3-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-carboxylate SMILES: C[C@@H]([C@@H](C([C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC)NC(C)=O)O)O)O[C@@H]1C(O[Na])=O

Pricing and Availability
Specifications

CAS	9067-32-7
Molecular Weight (g/mol)	419.31
SMILES	C[C@@H]([C@@H](C([C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC)NC(C)=O)O)O)O[C@@H]1C(O[Na])=O
Synonym	Arthrease,Artz,Artz Dispo,Artzal,Bio Hyaluro 12,Bio Sodium Hyaluronate HA 20,Chlamyhyaluronic acid sodium salt,Cystistat,Euflexxa,FCH 121-S,FCH 150,FCH 200,FCH 248,FCH 60,FCH 80,FCH 80LE,FCH-SU,Fermatron,HA-F,HA-Q,HA-Q 1,HA-QA,HE-QSE,Healon,Healon (polysaccharide),Healon GV,Healon V,Hyalart,Hyalein,Hyalein Mini,Hyalgan,Hyaluronsan HA-LQ,Hyaluronsan HA-LQ1,Hyaluronsan HA-LQH,Hyaluronsan HA-Q,Hyaluronsan HA-QSS,Hyaluronsan M 5070,Hyasol,Hyasol BT,Hyladerm,Hylo Comod,Jointex,Khionat,NRD 101,Nidelon,Opegan,Orthovisc,Ostenil,Provisc,SI 4402,SL 1010,SLM 10,SPH,Sinovial,Sodium hyaluronate,Suvenyl,Tear Balance,Vismed
IUPAC Name	sodium (2S,3S,5R,6S)-3-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-carboxylate
Molecular Formula	[C14H22NNaO11]n

Iodobenzene, TRC

CAS: 591-50-4 Molecular Formula: C6 H5 I Molecular Weight (g/mol): 204.01 Synonym: Benzene, iodo-,Iodobenzene,1-Iodobenzene,4-Iodobenzene,Benzene iodide,NSC 9244,Phenyl iodide IUPAC Name: iodobenzene SMILES: Ic1ccccc1

Pricing and Availability
Specifications

CAS	591-50-4
Molecular Weight (g/mol)	204.01
SMILES	Ic1ccccc1
Synonym	Benzene, iodo-,Iodobenzene,1-Iodobenzene,4-Iodobenzene,Benzene iodide,NSC 9244,Phenyl iodide
IUPAC Name	iodobenzene
Molecular Formula	C6 H5 I

Fimasartan, TRC

CAS: 247257-48-3 Molecular Formula: C27 H31 N7 O S Molecular Weight (g/mol): 501.65 Synonym: 5-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,5-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineethanethioamide,2-n-Butyl-5-dimethylaminothiocarbonylmethyl-6-methyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]pyrimidin-4(3H)-one,Fimasartan,Kanarb IUPAC Name: 2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylethanethioamide SMILES: CCCCC1=NC(=C(CC(=S)N(C)C)C(=O)N1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C

Pricing and Availability
Specifications

CAS	247257-48-3
Molecular Weight (g/mol)	501.65
SMILES	CCCCC1=NC(=C(CC(=S)N(C)C)C(=O)N1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C
Synonym	5-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,5-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineethanethioamide,2-n-Butyl-5-dimethylaminothiocarbonylmethyl-6-methyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]pyrimidin-4(3H)-one,Fimasartan,Kanarb
IUPAC Name	2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylethanethioamide
Molecular Formula	C27 H31 N7 O S

Dibromoacetonitrile, TRC

CAS: 3252-43-5 Molecular Formula: C2 H Br2 N Molecular Weight (g/mol): 198.84 Synonym: Acetonitrile, dibromo- (6CI,7CI,8CI,9CI),2,2-Dibromoacetonitrile,Dibromoacetonitrile IUPAC Name: 2,2-dibromoacetonitrile SMILES: BrC(Br)C#N

Pricing and Availability
Specifications

CAS	3252-43-5
Molecular Weight (g/mol)	198.84
SMILES	BrC(Br)C#N
Synonym	Acetonitrile, dibromo- (6CI,7CI,8CI,9CI),2,2-Dibromoacetonitrile,Dibromoacetonitrile
IUPAC Name	2,2-dibromoacetonitrile
Molecular Formula	C2 H Br2 N

Diphenylamine, TRC

CAS: 122-39-4 Molecular Formula: C12 H11 N Molecular Weight (g/mol): 169.22 Synonym: Benzenamine, N-phenyl-,Diphenylamine (8CI),N-Phenylbenzenamine,Anilinobenzene,Antioxidant DPA,Benzene, (phenylamino)-,DBA,DFA,DPA,N,N-Diphenylamine,N-Phenylaniline,NSC 215210,Naugalube 428L,No-Scald IUPAC Name: N-phenylaniline SMILES: N(c1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	122-39-4
Molecular Weight (g/mol)	169.22
SMILES	N(c1ccccc1)c2ccccc2
Synonym	Benzenamine, N-phenyl-,Diphenylamine (8CI),N-Phenylbenzenamine,Anilinobenzene,Antioxidant DPA,Benzene, (phenylamino)-,DBA,DFA,DPA,N,N-Diphenylamine,N-Phenylaniline,NSC 215210,Naugalube 428L,No-Scald
IUPAC Name	N-phenylaniline
Molecular Formula	C12 H11 N

Dibenzoylmethane, TRC

CAS: 120-46-7 Molecular Formula: C15 H12 O2 Molecular Weight (g/mol): 224.25 Synonym: 1,3-Diphenyl-1,3-propanedione,1,3-Diphenylpropan-1,3-dione,2-Benzoylacetophenone,AD 158,DBM,DBM 83,Dibenzoylmethane,Karenz DK 2,NSC 406806,NSC 52984,NSC 6266,PB 201,Phenyl phenacyl ketone,Rhodiastab 83,Rhodiastab 83P,ω-Benzoylacetophenone IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: O=C(CC(=O)c1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	120-46-7
Molecular Weight (g/mol)	224.25
SMILES	O=C(CC(=O)c1ccccc1)c2ccccc2
Synonym	1,3-Diphenyl-1,3-propanedione,1,3-Diphenylpropan-1,3-dione,2-Benzoylacetophenone,AD 158,DBM,DBM 83,Dibenzoylmethane,Karenz DK 2,NSC 406806,NSC 52984,NSC 6266,PB 201,Phenyl phenacyl ketone,Rhodiastab 83,Rhodiastab 83P,ω-Benzoylacetophenone
IUPAC Name	1,3-diphenylpropane-1,3-dione
Molecular Formula	C15 H12 O2

Doristerol, TRC

CAS: 566-99-4 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.65 Synonym: (3beta,5alpha)-Cholest-8(14)-en-3-ol,5alpha-Cholest-8(14)-ene-3beta-ol SMILES: CC(C)CCC[C@@H](C)[C@H]1CCC2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Pricing and Availability
Specifications

CAS	566-99-4
Molecular Weight (g/mol)	386.65
SMILES	CC(C)CCC[C@@H](C)[C@H]1CCC2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym	(3beta,5alpha)-Cholest-8(14)-en-3-ol,5alpha-Cholest-8(14)-ene-3beta-ol
Molecular Formula	C27H46O

Dexrazoxane, TRC

CAS: 24584-09-6 Molecular Formula: C11 H16 N4 O4 Molecular Weight (g/mol): 268.27 Synonym: 2,6-Piperazinedione, 4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-,2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-,2,6-Piperazinedione, 4,4'-propylenedi-, (+)- (8CI),4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis[2,6-piperazinedione],(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane,(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane,ADR 529,Dexrazoxane,ICRF 187,NSC 169780,Savene,Totect,Zinecard IUPAC Name: 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione SMILES: C[C@@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

Pricing and Availability
Specifications

CAS	24584-09-6
Molecular Weight (g/mol)	268.27
SMILES	C[C@@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Synonym	2,6-Piperazinedione, 4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-,2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-,2,6-Piperazinedione, 4,4'-propylenedi-, (+)- (8CI),4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis[2,6-piperazinedione],(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane,(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane,ADR 529,Dexrazoxane,ICRF 187,NSC 169780,Savene,Totect,Zinecard
IUPAC Name	4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione
Molecular Formula	C11 H16 N4 O4

Hexestrol, TRC

CAS: 84-16-2 Molecular Formula: C18 H22 O2 Molecular Weight (g/mol): 270.37 Synonym: Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-,Phenol, 4,4'-(1,2-diethylethylene)di-, meso- (8CI),Cycloestrol,Erythrohexestrol,Estrifar,Estronal,Extra-Plex,Hexanoestrol,Hexestrofen,Hexestrol,Hexoestrol,Hexron,Hormoestrol,Mesohexestrol,NSC 9894,Sinestrol,Synestrol,Synoestrol,Synthovo,Syntrogene,meso-3,4-Bis(p-hydroxyphenyl)-n-hexane,meso-3,4-Di(p-hydroxyphenyl)-n-hexane,meso-Hexestrol,Phenol, 4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel- IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol SMILES: CC[C@H]([C@H](CC)c1ccc(O)cc1)c2ccc(O)cc2

Pricing and Availability
Specifications

CAS	84-16-2
Molecular Weight (g/mol)	270.37
SMILES	CC[C@H]([C@H](CC)c1ccc(O)cc1)c2ccc(O)cc2
Synonym	Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R,S)-,Phenol, 4,4'-(1,2-diethylethylene)di-, meso- (8CI),Cycloestrol,Erythrohexestrol,Estrifar,Estronal,Extra-Plex,Hexanoestrol,Hexestrofen,Hexestrol,Hexoestrol,Hexron,Hormoestrol,Mesohexestrol,NSC 9894,Sinestrol,Synestrol,Synoestrol,Synthovo,Syntrogene,meso-3,4-Bis(p-hydroxyphenyl)-n-hexane,meso-3,4-Di(p-hydroxyphenyl)-n-hexane,meso-Hexestrol,Phenol, 4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-
IUPAC Name	4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol
Molecular Formula	C18 H22 O2

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