Unclassified Organic Compounds

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

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4,276 – 4,290 of 204,731 results

4,276

2,6-Dimethyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

4,277

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine 98.0+%, TCI America™

CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6992521
CAS	112883-40-6
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00062958 MFCD00037134 MFCD00062958
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-GOSISDBHSA-N
Molecular Formula	C20H21NO4S

4,278

S-(Thiobenzoyl)thioglycolic Acid 97.0+%, TCI America™

CAS: 942-91-6 Molecular Formula: C9H8O2S2 Molecular Weight (g/mol): 212.28 MDL Number: MFCD00004927 InChI Key: XBEIANFIOZTEDE-UHFFFAOYSA-N Synonym: (Thiobenzoylthio)acetic Acid PubChem CID: 70336 IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid SMILES: OC(=O)CSC(=S)C1=CC=CC=C1

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Specifications

PubChem CID	70336
CAS	942-91-6
Molecular Weight (g/mol)	212.28
MDL Number	MFCD00004927
SMILES	OC(=O)CSC(=S)C1=CC=CC=C1
Synonym	(Thiobenzoylthio)acetic Acid
IUPAC Name	2-(benzenecarbothioylsulfanyl)acetic acid
InChI Key	XBEIANFIOZTEDE-UHFFFAOYSA-N
Molecular Formula	C9H8O2S2

4,279

3,6-Dibromophthalic Anhydride 98.0+%, TCI America™

CAS: 25834-16-6 Molecular Formula: C8H2Br2O3 Molecular Weight (g/mol): 305.91 MDL Number: MFCD01117424 InChI Key: OUAOHMOFJGFOSR-UHFFFAOYSA-N PubChem CID: 54169537 IUPAC Name: 4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1

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Specifications

PubChem CID	54169537
CAS	25834-16-6
Molecular Weight (g/mol)	305.91
MDL Number	MFCD01117424
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1
IUPAC Name	4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OUAOHMOFJGFOSR-UHFFFAOYSA-N
Molecular Formula	C8H2Br2O3

4,280

Diethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 57042-08-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00191608 InChI Key: YIDKJPKYCLMJQW-AATRIKPKSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate PubChem CID: 6148048 IUPAC Name: diethyl (E)-hex-3-enedioate SMILES: CCOC(=O)CC=CCC(=O)OCC

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Specifications

PubChem CID	6148048
CAS	57042-08-7
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00191608
SMILES	CCOC(=O)CC=CCC(=O)OCC
Synonym	trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate
IUPAC Name	diethyl (E)-hex-3-enedioate
InChI Key	YIDKJPKYCLMJQW-AATRIKPKSA-N
Molecular Formula	C10H16O4

4,281

Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g), TCI America™

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4,282

2-Acetylcyclohexanone 97.0+%, TCI America™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

4,283

N-Acetyl-DL-tryptophan 98.0+%, TCI America™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

4,284

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

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Specifications

CAS	2135524-59-1
Synonym	(S,S)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

4,285

[(DmpSR')RuCl(P-(i-Pr)₃)], TCI America™

CAS: 1621182-04-4 Molecular Formula: C33H46ClPRuS Molecular Weight (g/mol): 642.285 InChI Key: OLQLCTCWEPROKL-UHFFFAOYSA-L Synonym: [(DmpSR′C)RuCl(P-(i-Pr)3)] PubChem CID: 134128856 IUPAC Name: 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane SMILES: CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]

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Specifications

PubChem CID	134128856
CAS	1621182-04-4
Molecular Weight (g/mol)	642.285
SMILES	CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]
Synonym	[(DmpSR′C)RuCl(P-(i-Pr)3)]
IUPAC Name	2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane
InChI Key	OLQLCTCWEPROKL-UHFFFAOYSA-L
Molecular Formula	C33H46ClPRuS

4,286

2-Mercaptopyridine N-Oxide Zinc Salt 98.0+%, TCI America™

CAS: 13463-41-7 Molecular Formula: C5H5NOS MDL Number: MFCD00067336

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Specifications

CAS	13463-41-7
MDL Number	MFCD00067336
Molecular Formula	C5H5NOS

4,287

Phthalein Complexon Sodium Salt, TCI America™

CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate PubChem CID: 112916 IUPAC Name: tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

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Specifications

PubChem CID	112916
CAS	62698-54-8
Molecular Weight (g/mol)	724.54
MDL Number	MFCD00066371
SMILES	[Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
Synonym	phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate
IUPAC Name	tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate
InChI Key	KSMPPVYJZJBIES-UHFFFAOYSA-J
Molecular Formula	C32H28N2Na4O12

4,288

Spermidine Phosphate 98.0+%, TCI America™

CAS: 49721-50-8 Molecular Formula: C7H19N3 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate

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Specifications

CAS	49721-50-8
MDL Number	MFCD00043283
Synonym	N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
Molecular Formula	C7H19N3

4,289

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

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Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

4,290

Dicyclopentyl(dimethoxy)silane 98.0+%, TCI America™

CAS: 126990-35-0 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD01074471 InChI Key: JWCYDYZLEAQGJJ-UHFFFAOYSA-N PubChem CID: 9794573 IUPAC Name: dicyclopentyldimethoxysilane SMILES: CO[Si](OC)(C1CCCC1)C1CCCC1

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Specifications

PubChem CID	9794573
CAS	126990-35-0
Molecular Weight (g/mol)	228.41
MDL Number	MFCD01074471
SMILES	CO[Si](OC)(C1CCCC1)C1CCCC1
IUPAC Name	dicyclopentyldimethoxysilane
InChI Key	JWCYDYZLEAQGJJ-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

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