Unclassified Organic Compounds

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

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4,246 – 4,260 of 204,731 results

4,246

(S)-(-)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 210169-57-6 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 MDL Number: MFCD09753008 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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PubChem CID	11297101
CAS	210169-57-6
Molecular Weight (g/mol)	722.802
MDL Number	MFCD09753008
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(S)-(-)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

4,247

BMeS-p-A 95.0+%, TCI America™

CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine

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CAS	1678513-97-7
Synonym	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
Molecular Formula	C8H12N2O4S2

4,248

4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 1868173-47-0 Molecular Formula: C22H20F3IO6S Synonym: 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate

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CAS	1868173-47-0
Synonym	4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
Molecular Formula	C22H20F3IO6S

4,249

N-(tert-Butoxycarbonyl)-L-proline Methyl Ester 97.0+%, TCI America™

CAS: 59936-29-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01075092 InChI Key: WVDGSSCWFMSRHN-QMMMGPOBSA-N Synonym: boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester PubChem CID: 1277666 IUPAC Name: 1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

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PubChem CID	1277666
CAS	59936-29-7
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01075092
SMILES	COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Synonym	boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester
IUPAC Name	1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

4,250

8-Quinolinol Sulfate Monohydrate 98.0+%, TCI America™

CAS: 134-31-6 Molecular Formula: C9H7NO MDL Number: MFCD00013095 Synonym: Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate

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CAS	134-31-6
MDL Number	MFCD00013095
Synonym	Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate
Molecular Formula	C9H7NO

4,251

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

4,252

(2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane 96.0+%, TCI America™

CAS: 2104695-66-9 Molecular Formula: C11H17BrO3Si Molecular Weight (g/mol): 305.243 InChI Key: SDYUNRUWGJADII-UHFFFAOYSA-N PubChem CID: 132274843 IUPAC Name: (2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane SMILES: COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C

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Specifications

PubChem CID	132274843
CAS	2104695-66-9
Molecular Weight (g/mol)	305.243
SMILES	COC1=CC(=C(C=C1OC)Br)O[Si](C)(C)C
IUPAC Name	(2-bromo-4,5-dimethoxyphenoxy)-trimethylsilane
InChI Key	SDYUNRUWGJADII-UHFFFAOYSA-N
Molecular Formula	C11H17BrO3Si

4,253

4-tert-Butyl L-Aspartate 98.0+%, TCI America™

CAS: 3057-74-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038577 InChI Key: MXWMFBYWXMXRPD-YFKPBYRVSA-N Synonym: h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh PubChem CID: 7010570 IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	7010570
CAS	3057-74-7
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038577
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)N
Synonym	h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh
IUPAC Name	(2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	MXWMFBYWXMXRPD-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

4,254

Bis(sulfur Dioxide)-1,4-diazabicyclo[2.2.2]octane Adduct 97.0+%, TCI America™

CAS: 119752-83-9 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC Name: 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate SMILES: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]

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PubChem CID	75176251
CAS	119752-83-9
Molecular Weight (g/mol)	240.292
SMILES	C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
Synonym	1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis
IUPAC Name	1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate
InChI Key	RWISEVUOFYXWFO-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

4,255

2-sec-Butylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 14765-30-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00051454 InChI Key: RQXTZKGDMNIWJF-UHFFFAOYSA-N Synonym: 2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl PubChem CID: 61771 IUPAC Name: 2-butan-2-ylcyclohexan-1-one SMILES: CCC(C)C1CCCCC1=O

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PubChem CID	61771
CAS	14765-30-1
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00051454
SMILES	CCC(C)C1CCCCC1=O
Synonym	2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl
IUPAC Name	2-butan-2-ylcyclohexan-1-one
InChI Key	RQXTZKGDMNIWJF-UHFFFAOYSA-N
Molecular Formula	C10H18O

4,256

(3-Bromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 185626-73-7 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 MDL Number: MFCD28098175 InChI Key: WTYKIOBQNRWDQP-UHFFFAOYSA-N Synonym: 3-Bromotetraphenylsilane PubChem CID: 85709247 IUPAC Name: (3-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br

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Specifications

PubChem CID	85709247
CAS	185626-73-7
Molecular Weight (g/mol)	415.405
MDL Number	MFCD28098175
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br
Synonym	3-Bromotetraphenylsilane
IUPAC Name	(3-bromophenyl)-triphenylsilane
InChI Key	WTYKIOBQNRWDQP-UHFFFAOYSA-N
Molecular Formula	C24H19BrSi

4,257

Disodium 4,4'-Diazidostilbene-2,2'-disulfonate Tetrahydrate 98.0+%, TCI America™

CAS: 2718-90-3 Molecular Formula: C14H10N6Na2O6S2 Molecular Weight (g/mol): 468.37 MDL Number: MFCD02091646 InChI Key: RVHBUGYORUQPGK-UHFFFAOYSA-N Synonym: 4,4′C-Diazidostilbene-2,2′C-disulfonic Acid Disodium Salt PubChem CID: 131851949 IUPAC Name: 5-azido-2-[2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid;sodium SMILES: C1=CC(=C(C=C1N=[N+]=[N-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)N=[N+]=[N-])S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131851949
CAS	2718-90-3
Molecular Weight (g/mol)	468.37
MDL Number	MFCD02091646
SMILES	C1=CC(=C(C=C1N=[N+]=[N-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)N=[N+]=[N-])S(=O)(=O)O.[Na].[Na]
Synonym	4,4′C-Diazidostilbene-2,2′C-disulfonic Acid Disodium Salt
IUPAC Name	5-azido-2-[2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid;sodium
InChI Key	RVHBUGYORUQPGK-UHFFFAOYSA-N
Molecular Formula	C14H10N6Na2O6S2

4,258

Lauroylcholine Chloride Hydrate 98.0+%, TCI America™

CAS: 25234-60-0 Molecular Formula: C17H36ClNO2 Molecular Weight (g/mol): 321.93 MDL Number: MFCD00050185 InChI Key: BBJUKVPDIPYNBS-UHFFFAOYSA-M Synonym: Dodecanoylcholine Chloride PubChem CID: 91343 IUPAC Name: 2-dodecanoyloxyethyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	91343
CAS	25234-60-0
Molecular Weight (g/mol)	321.93
MDL Number	MFCD00050185
SMILES	CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym	Dodecanoylcholine Chloride
IUPAC Name	2-dodecanoyloxyethyl(trimethyl)azanium;chloride
InChI Key	BBJUKVPDIPYNBS-UHFFFAOYSA-M
Molecular Formula	C17H36ClNO2

4,259

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2734466
CAS	169243-86-1
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00191197
SMILES	OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid
InChI Key	IXUMACXMEZBPJG-QFIPXVFZSA-N
Molecular Formula	C24H20FNO4

4,260

4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™

CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1

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Specifications

PubChem CID	6739742
CAS	3382-62-5
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00020090
SMILES	C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
Synonym	4-Fluoro-N-salicylalaniline
IUPAC Name	6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	IOQIIBHVEXJHMV-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

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