Unclassified Organic Compounds

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

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2,251 – 2,265 of 207,676 results

2,251

Lipid Removal Agent (LRA), MilliporeSigma™ Supelco™

LRA, the synthetic adsorbent of crystalline calcium silicate hydrate is used for removing lipids and endotoxin from plasma or aqueous solutions. It is also used for DNA purification to remove protein, RNA and genomic DNA.

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Specifications

Physical Form	Powder
Grade	Reagent Grade

2,252

Thermo Scientific Chemicals Glycine tert butyl ester hydrochloride, 99%

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

2,253

Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)

CAS: 1334497-00-5 MDL Number: MFCD25372547 Synonym: PdCl(crotyl)(PtBu₃)

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Specifications

CAS	1334497-00-5
MDL Number	MFCD25372547
Synonym	PdCl(crotyl)(PtBu₃)

2,254

Ticarcillin Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,255

Bestatin Free Acid MP Biomedicals

CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	72172
CAS	58970-76-6
Molecular Weight (g/mol)	308.38
MDL Number	MFCD00083262
SMILES	CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Synonym	bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine
IUPAC Name	(2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
InChI Key	VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula	C16H24N2O4

2,256

L-Thyroxine, MP Biomedicals™

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

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Specifications

PubChem CID	5819
CAS	51-48-9
Molecular Weight (g/mol)	776.87
ChEBI	CHEBI:18332
MDL Number	MFCD00002595
SMILES	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym	l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name	2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula	C15H11I4NO4

2,257

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3,4-Difluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-43-9 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.416 MDL Number: MFCD00672550 InChI Key: IHSYIDJNVXPQRM-QFIPXVFZSA-N Synonym: fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 12135342 IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O

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Specifications

PubChem CID	12135342
CAS	198560-43-9
Molecular Weight (g/mol)	423.416
MDL Number	MFCD00672550
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O
Synonym	fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IHSYIDJNVXPQRM-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

2,258

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(2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 321744-26-7 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD02259744 InChI Key: RNMVWSAJMIKMDY-DTWKUNHWSA-N PubChem CID: 2734504 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734504
CAS	321744-26-7
Molecular Weight (g/mol)	259.30
MDL Number	MFCD02259744
SMILES	COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate
InChI Key	RNMVWSAJMIKMDY-DTWKUNHWSA-N
Molecular Formula	C12H21NO5

2,259

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Thermo Scientific Chemicals Baicalin

CAS: 21967-41-9 Molecular Formula: C21H18O11 Molecular Weight (g/mol): 446.36 InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O

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Specifications

CAS	21967-41-9
Molecular Weight (g/mol)	446.36
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key	IKIIZLYTISPENI-ZFORQUDYSA-N
Molecular Formula	C21H18O11

2,260

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Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%, Thermo Scientific Chemicals

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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Specifications

PubChem CID	3766543
CAS	39493-62-4
Molecular Weight (g/mol)	184.191
MDL Number	MFCD01075661
SMILES	CC1CC(=O)C=C(C1C(=O)OC)O
Synonym	methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
InChI Key	SEBIQMPNDQLYOX-UHFFFAOYSA-N
Molecular Formula	C9H12O4

2,261

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N-Fmoc-L-glutamic acid, 95%

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

2,262

Captopril

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

2,263

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Ethanolamine benzoate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 545375-30-2 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD09953460 InChI Key: ZXTMLOSVFWKYCL-UHFFFAOYSA-N Synonym: ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride PubChem CID: 67778770 IUPAC Name: 2-aminoethyl benzoate;hydrochloride SMILES: Cl.NCCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	67778770
CAS	545375-30-2
Molecular Weight (g/mol)	201.65
MDL Number	MFCD09953460
SMILES	Cl.NCCOC(=O)C1=CC=CC=C1
Synonym	ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride
IUPAC Name	2-aminoethyl benzoate;hydrochloride
InChI Key	ZXTMLOSVFWKYCL-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

2,264

α-Ketoglutaric Acid Analytical Standard, MilliporeSigma™ Supelco™

α-Ketoglutaric acid, an α-ketoacid, is identified as a potential, renal cell carcinoma (RCC) biomarker via urinary metabolomic profiling. It plays an important role in living beings as an angiogenesis suppressor.

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Specifications

Percent Purity	99% to 101% (T)
Linear Formula	HOOCCH2CH2COCOOH
CAS	328-50-7
MDL Number	MFCD00004165
Flash Point	Not applicable
Health Hazard 1	H318
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-Oxoglutaric Acid; 2-Oxopentanedioic Acid
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C5H6O5
Formula Weight	146.10

2,265

Selectophore™ Tetradodecylammonium tetrakis(4-chlorophenyl)borate, MilliporeSigma™ Supelco™

MDL Number: MFCD00145372 Synonym: ETH 500; Tetrakis(4-chlorophenyl)borate tetradodecylammonium salt

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Specifications

MDL Number	MFCD00145372
Synonym	ETH 500; Tetrakis(4-chlorophenyl)borate tetradodecylammonium salt

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