Unclassified Organic Compounds

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

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271 – 285 of 162,679 results

271

Thermo Scientific Chemicals Sertraline hydrochloride

CAS: 79559-97-0 Molecular Formula: C₁₇H₁₇Cl₂N·HCl Molecular Weight (g/mol): 342.69 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N PubChem CID: 63009 ChEBI: CHEBI:9124

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Specifications

PubChem CID	63009
CAS	79559-97-0
Molecular Weight (g/mol)	342.69
ChEBI	CHEBI:9124
InChI Key	BLFQGGGGFNSJKA-XHXSRVRCSA-N
Molecular Formula	C₁₇H₁₇Cl₂N·HCl

272

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH

CAS: 179324-69-7 Molecular Formula: C19H25BN4O4 Molecular Weight (g/mol): 384.243 MDL Number: MFCD09056737 InChI Key: GXJABQQUPOEUTA-RDJZCZTQSA-N Synonym: bortezomib,velcade,bortezomib ps-341,dpba,pyz-phe-boroleu,unii-69g8bd63pp,velcade tn,bortezomib velcade,1r-3-methyl-1-2s-1-oxo-3-phenyl-2-pyrazinylcarbonyl amino propyl amino butyl boronic acid,1r-3-methyl-1-2s-3-phenyl-2-pyrazine-2-carbonylamino propanoyl amino butyl boronic acid PubChem CID: 387447 ChEBI: CHEBI:52717 IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

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Specifications

PubChem CID	387447
CAS	179324-69-7
Molecular Weight (g/mol)	384.243
ChEBI	CHEBI:52717
MDL Number	MFCD09056737
SMILES	B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
Synonym	bortezomib,velcade,bortezomib ps-341,dpba,pyz-phe-boroleu,unii-69g8bd63pp,velcade tn,bortezomib velcade,1r-3-methyl-1-2s-1-oxo-3-phenyl-2-pyrazinylcarbonyl amino propyl amino butyl boronic acid,1r-3-methyl-1-2s-3-phenyl-2-pyrazine-2-carbonylamino propanoyl amino butyl boronic acid
IUPAC Name	[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid
InChI Key	GXJABQQUPOEUTA-RDJZCZTQSA-N
Molecular Formula	C19H25BN4O4

274

Thermo Scientific™ Polyethyleneimine hydrochloride, linear, M.W. 40,000

CAS: 49553-93-7 | -HN-[CH{2}CH{2}NH-]⁺n+.HCl

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Specifications

CAS	49553-93-7
MDL Number	MFCD00084427
Physical Form	Solid
RTECS Number	TQ7915000
Shelf Life	10 Years
Molecular Formula	-HN-[CH{2}CH{2}NH-]⁺n+.HCl
Density	1.05

275

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

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Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

276

4-(2-Pyridylazo)resorcinol monosodium salt monohydrate

CAS: 16593-81-0 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 InChI Key: VLCAILLZPUINNF-UKTHLTGXSA-N Synonym: 4-2-pyridylazo resorcinol monosodium saltmonohydrate PubChem CID: 132988475 IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1

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Specifications

PubChem CID	132988475
CAS	16593-81-0
Molecular Weight (g/mol)	215.21
MDL Number	MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
SMILES	OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Synonym	4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name	3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
InChI Key	VLCAILLZPUINNF-UKTHLTGXSA-N
Molecular Formula	C11H9N3O2

277

4-(Dimethylamino)azobenzene 4'-Isothiocyanate 95.0+%, TCI America™

CAS: 7612-98-8 Molecular Formula: C15H14N4S Molecular Weight (g/mol): 282.37 MDL Number: MFCD00004812 InChI Key: OSWZKAVBSQAVFI-UHFFFAOYSA-N Synonym: dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene PubChem CID: 82084 IUPAC Name: 4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	82084
CAS	7612-98-8
Molecular Weight (g/mol)	282.37
MDL Number	MFCD00004812
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S
Synonym	dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene
IUPAC Name	4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key	OSWZKAVBSQAVFI-UHFFFAOYSA-N
Molecular Formula	C15H14N4S

278

Digitonin, TCI America™

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

279

L-Selenocystine, 95%, Thermo Scientific Chemicals

CAS: 29621-88-3 Molecular Formula: C6H12N2O4Se2 Molecular Weight (g/mol): 334.11 MDL Number: MFCD00800971 InChI Key: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: l-selenocystine,seleno-l-cystine,l-3,3'-diselenodialanine,alanine, 3,3'-diselenodi-, l,selenocystine, l,l-alanine,3,3'-diselenobis,2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid,l-selenocystine monohydrate,selenocystine, l-isomer PubChem CID: 207306 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid SMILES: N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O

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Specifications

PubChem CID	207306
CAS	29621-88-3
Molecular Weight (g/mol)	334.11
MDL Number	MFCD00800971
SMILES	N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O
Synonym	l-selenocystine,seleno-l-cystine,l-3,3'-diselenodialanine,alanine, 3,3'-diselenodi-, l,selenocystine, l,l-alanine,3,3'-diselenobis,2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid,l-selenocystine monohydrate,selenocystine, l-isomer
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid
InChI Key	JULROCUWKLNBSN-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4Se2

280

Lignin (Alkaline), TCI America™

CAS: 8068-05-1 MDL Number: MFCD00147441

Pricing & Availability
Specifications

CAS	8068-05-1
MDL Number	MFCD00147441

281

D(-)-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N

282

D-(+)-Glucose, MP Biomedicals™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: Dextrose,Cartose,Cerelose,Corn Sugar

Pricing & Availability
Specifications

CAS	50-99-7
Molecular Weight (g/mol)	180.16
Synonym	Dextrose,Cartose,Cerelose,Corn Sugar
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

283

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Pricing & Availability
Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

284

Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Brazil wax

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Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Brazil wax

285

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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Unclassified Organic Compounds

Thermo Scientific Chemicals Sertraline hydrochloride

Tripropylene glycol

Bortezomib, 98%

Thermo Scientific™ Polyethyleneimine hydrochloride, linear, M.W. 40,000

Thermo Scientific Chemicals Silibinin

4-(2-Pyridylazo)resorcinol monosodium salt monohydrate

4-(Dimethylamino)azobenzene 4'-Isothiocyanate 95.0+%, TCI America™

Digitonin, TCI America™

L-Selenocystine, 95%, Thermo Scientific Chemicals

Lignin (Alkaline), TCI America™

D(-)-Glutamic acid, 99+%

D-(+)-Glucose, MP Biomedicals™

Folic acid, crystalline

Carnauba wax, refined, No. 1, yellow

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

Unclassified Organic Compounds

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