Unclassified Organic Compounds

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

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211 – 225 of 204,265 results

211

Thermo Scientific Chemicals beta-D-Gentiobiose, 98%

CAS: 554-91-6 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198056 Synonym: 6-O-(beta-D-Glucopyranosyl)-D-glucopyranose; Amygdalose

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Specifications

CAS	554-91-6
MDL Number	MFCD00198056
Synonym	6-O-(beta-D-Glucopyranosyl)-D-glucopyranose; Amygdalose
Molecular Formula	C₁₂H₂₂O₁₁

212

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Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

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Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

213

Hexaammineruthenium(II) chloride, 99.9%

CAS: 15305-72-3 Molecular Formula: ClH12N6Ru Molecular Weight (g/mol): 232.66 MDL Number: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride

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Specifications

CAS	15305-72-3
Molecular Weight (g/mol)	232.66
MDL Number	MFCD00011477
Synonym	triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
InChI Key	MHYZHXDLILNYTQ-UHFFFAOYSA-M
Molecular Formula	ClH12N6Ru

214

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Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

215

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Digitonin

CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

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Specifications

PubChem CID	102004607
CAS	11024-24-1
Molecular Weight (g/mol)	1229.32
MDL Number	MFCD00077729
SMILES	C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Synonym	digitonin
IUPAC Name	(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UVYVLBIGDKGWPX-QYLWGQLPSA-N
Molecular Formula	C56H92O29

216

Span 85 (=Sorbitan Trioleate), TCI America™

CAS: 26266-58-0 MDL Number: MFCD00133820 Synonym: Arlacel 85, Sorbitan Trioleate

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Specifications

CAS	26266-58-0
MDL Number	MFCD00133820
Synonym	Arlacel 85, Sorbitan Trioleate

217

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DL-Buthionine (S,R)-sulfoximine, 99%

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.30 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYNA-N Synonym: buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	21157
CAS	5072-26-4
Molecular Weight (g/mol)	222.30
ChEBI	CHEBI:28714
MDL Number	MFCD00070309
SMILES	CCCCS(=N)(=O)CCC(N)C(O)=O
Synonym	buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl
IUPAC Name	2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key	KJQFBVYMGADDTQ-UHFFFAOYNA-N
Molecular Formula	C8H18N2O3S

218

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Maltotriose, 93%

CAS: 1109-28-0 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

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Specifications

PubChem CID	134129496
CAS	1109-28-0
MDL Number	MFCD00006629
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym	maltotriose,d-maltotriose
IUPAC Name	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	FYGDTMLNYKFZSV-NBCPLHMPSA-N

219

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Thermo Scientific Chemicals Doxycycline hyclate, 98%

CAS: 24390-14-5 Molecular Formula: ₀·5 C₂H₆O Molecular Weight (g/mol): 512.94 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

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Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	512.94
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	₀·5 C₂H₆O

220

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2-Aminoisobutyric acid, 99%

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

221

Ethylenediaminetetraacetic Acid Trisodium Salt Hydrate, MP Biomedicals™

CAS: 85715-60-2 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131865091
CAS	85715-60-2
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

222

Quinine Monohydrochloride Dihydrate, 100.8%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate PubChem CID: 134690644 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	134690644
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

223

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Pyridine hydrobromide perbromide, tech. 90%

CAS: 39416-48-3 Molecular Formula: C₅H₅N·HBr₃ MDL Number: MFCD00013223 Synonym: Pyridinium bromide perbromide; Pyridinium tribromide

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Specifications

CAS	39416-48-3
MDL Number	MFCD00013223
Synonym	Pyridinium bromide perbromide; Pyridinium tribromide
Molecular Formula	C₅H₅N·HBr₃

224

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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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Specifications

PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

225

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Thermo Scientific™ 2-Methyl-1,3-propanediol, 98+%

CAS: 2163-42-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00082586 InChI Key: QWGRWMMWNDWRQN-UHFFFAOYSA-N Synonym: Methylpropanediol; IUPAC Name: 2-methylpropane-1,3-diol SMILES: CC(CO)CO

Pricing & Availability
Specifications

CAS	2163-42-0
Molecular Weight (g/mol)	90.12
MDL Number	MFCD00082586
SMILES	CC(CO)CO
Synonym	Methylpropanediol;
IUPAC Name	2-methylpropane-1,3-diol
InChI Key	QWGRWMMWNDWRQN-UHFFFAOYSA-N
Molecular Formula	C4H10O2

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