Unclassified Organic Compounds

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

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1,321 – 1,335 of 201,180 results

1,321

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N-Fmoc-4-iodo-L-phenylalanine, 95%

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N Synonym: fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo PubChem CID: 2761479 SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761479
CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

1,322

4-Amino-N-Boc-L-phenylalanine, 95%

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

1,323

DL-Dithiothreitol Clelands reagent MP Biomedicals

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1, 4-Dithiothreitol,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	1, 4-Dithiothreitol,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,324

DL-Dithiothreitol, ≥99.0%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: DTT,1, 4-Dithio-DL-threitol, Cleland Reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	DTT,1, 4-Dithio-DL-threitol, Cleland Reagent
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,325

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2-(Piperidylmethyl)-1-cyclohexanone hydrochloride, 98%, Thermo Scientific™

CAS: 6966-09-2 MDL Number: MFCD00068799 InChI Key: MFMOSYZXKAREGX-UHFFFAOYNA-N Synonym: pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride PubChem CID: 197860

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Specifications

PubChem CID	197860
CAS	6966-09-2
MDL Number	MFCD00068799
Synonym	pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride
InChI Key	MFMOSYZXKAREGX-UHFFFAOYNA-N

1,326

Water Solution, Contains 0.1% (v/v) Formic Acid, 0.05% (w/v) Ammonium Formate, MilliporeSigma™ Supelco™

The product is water containing containing 0.1% v/v formic acid and 0.05% w/v ammonium formate. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. Formic acid and ammonium formate are used as mobile phase additives.

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1,327

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cis-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99%

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1,328

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC Derivatization, 99.0%, MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: BSTFA IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F

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Specifications

CAS	25561-30-2
Molecular Weight (g/mol)	257.40
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
Synonym	BSTFA
IUPAC Name	trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key	XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

1,329

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Sorbitan Monostearate, Spectrum™ Chemical

CAS: 1338-41-6

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Specifications

CAS	1338-41-6

1,330

N-Boc-L-proline, 99%, Thermo Scientific Chemicals

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

1,331

Travoprost, Thermo Scientific Chemicals

CAS: 157283-68-6 Molecular Formula: C26H35F3O6 Molecular Weight (g/mol): 500.56 InChI Key: MKPLKVHSHYCHOC-AHTXBMBWSA-N IUPAC Name: propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F

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Specifications

CAS	157283-68-6
Molecular Weight (g/mol)	500.56
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F
IUPAC Name	propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate
InChI Key	MKPLKVHSHYCHOC-AHTXBMBWSA-N
Molecular Formula	C26H35F3O6

1,332

Glassy carbon spherical powder, 400 to 630μm, type 1, Thermo Scientific™

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,333

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N-Boc-D-glutamic acid 1-benzyl ester, 99%

CAS: 34404-30-3 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038266 InChI Key: CVZUKWBYQQYBTF-CYBMUJFWSA-N Synonym: boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate PubChem CID: 7010515 IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7010515
CAS	34404-30-3
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038266
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate
IUPAC Name	(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

1,334

Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™

the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)

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Specifications

Physical Form	Lyophilized Powder
Grade	For affinity chromatography

1,335

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Cyclopentanone-2,2,5,5-d{4}, 95%

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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Specifications

PubChem CID	16213326
CAS	3997-89-5
Molecular Weight (g/mol)	88.142
MDL Number	MFCD00190415
SMILES	C1CCC(=O)C1
Synonym	cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one
IUPAC Name	2,2,5,5-tetradeuteriocyclopentan-1-one
InChI Key	BGTOWKSIORTVQH-KHORGVISSA-N
Molecular Formula	C5H8O

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