Unclassified Organic Compounds

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

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3,991 – 4,005 of 204,737 results

3,991

(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol 92.0+%, TCI America™

CAS: 1620285-48-4 Molecular Formula: C66H54N4O2 Molecular Weight (g/mol): 935.184 InChI Key: SYUJAGVYZYZTBH-HODAIVDYSA-N PubChem CID: 131674832 IUPAC Name: (3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one SMILES: C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O

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Specifications

PubChem CID	131674832
CAS	1620285-48-4
Molecular Weight (g/mol)	935.184
SMILES	C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O
IUPAC Name	(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one
InChI Key	SYUJAGVYZYZTBH-HODAIVDYSA-N
Molecular Formula	C66H54N4O2

3,992

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

3,993

4-(trans-4-Butylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 92413-47-3 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.399 MDL Number: MFCD06797514 InChI Key: LDUYZTOYURUHIX-UHFFFAOYSA-N PubChem CID: 23440378 IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one SMILES: CCCCC1CCC(CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	23440378
CAS	92413-47-3
Molecular Weight (g/mol)	236.399
MDL Number	MFCD06797514
SMILES	CCCCC1CCC(CC1)C2CCC(=O)CC2
IUPAC Name	4-(4-butylcyclohexyl)cyclohexan-1-one
InChI Key	LDUYZTOYURUHIX-UHFFFAOYSA-N
Molecular Formula	C16H28O

3,994

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

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Specifications

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

3,995

4-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartate 98.0+%, TCI America™

CAS: 112883-39-3 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00077050 InChI Key: FODJWPHPWBKDON-UHFFFAOYNA-N Synonym: fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009 PubChem CID: 7018816 IUPAC Name: 4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018816
CAS	112883-39-3
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00077050
SMILES	CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009
IUPAC Name	4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

3,996

Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

3,997

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

3,998

DL-Leucylglycine 98.0+%, TCI America™

CAS: 615-82-7 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00021729 InChI Key: LESXFEZIFXFIQR-UHFFFAOYSA-N Synonym: H-DL-Leu-Gly-OH PubChem CID: 79070 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	79070
CAS	615-82-7
Molecular Weight (g/mol)	188.227
MDL Number	MFCD00021729
SMILES	CC(C)CC(C(=O)NCC(=O)O)N
Synonym	H-DL-Leu-Gly-OH
IUPAC Name	2-[(2-amino-4-methylpentanoyl)amino]acetic acid
InChI Key	LESXFEZIFXFIQR-UHFFFAOYSA-N
Molecular Formula	C8H16N2O3

3,999

Lead(II) Chloride [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,000

Glucoamylase from Rhizopus (contains 50% Diatomaceous earth), TCI America™

CAS: 9032-08-0 MDL Number: MFCD00081321 Synonym: Acid Maltase

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Specifications

CAS	9032-08-0
MDL Number	MFCD00081321
Synonym	Acid Maltase

4,001

5-Methylnonane 99.0+%, TCI America™

CAS: 15869-85-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048832 InChI Key: TYSIILFJZXHVPU-UHFFFAOYSA-N PubChem CID: 27518 IUPAC Name: 5-methylnonane SMILES: CCCCC(C)CCCC

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Specifications

PubChem CID	27518
CAS	15869-85-9
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048832
SMILES	CCCCC(C)CCCC
IUPAC Name	5-methylnonane
InChI Key	TYSIILFJZXHVPU-UHFFFAOYSA-N
Molecular Formula	C10H22

4,002

N-Carbobenzoxy-L-glutamic Acid 98.0+%, TCI America™

CAS: 1155-62-0 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00002801 InChI Key: PVFCXMDXBIEMQG-JTQLQIEISA-N Synonym: n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh PubChem CID: 70866 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70866
CAS	1155-62-0
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00002801
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-JTQLQIEISA-N
Molecular Formula	C13H15NO6

4,003

5-Chloro-3-nitrosalicylaldehyde 98.0+%, TCI America™

CAS: 16634-90-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00462959 InChI Key: YSDCZOBSHGDCCI-UHFFFAOYSA-N Synonym: 5-Chloro-2-hydroxy-3-nitrobenzaldehyde PubChem CID: 177763 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl

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Specifications

PubChem CID	177763
CAS	16634-90-5
Molecular Weight (g/mol)	201.562
MDL Number	MFCD00462959
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl
Synonym	5-Chloro-2-hydroxy-3-nitrobenzaldehyde
InChI Key	YSDCZOBSHGDCCI-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO4

4,004

Chloranil (ca. 2% in N,N-Dimethylformamide) [for Detection of Primary and Secondary Amines], TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

4,005

cis-Jasmone 92.0+%, TCI America™

CAS: 488-10-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00001402,MFCD00001402,MFCD00001402 InChI Key: XMLSXPIVAXONDL-PLNGDYQASA-N Synonym: trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one PubChem CID: 1549019 IUPAC Name: 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one SMILES: CC\C=C/CC1=C(C)CCC1=O

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Specifications

PubChem CID	1549019
CAS	488-10-8
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00001402,MFCD00001402,MFCD00001402
SMILES	CC\C=C/CC1=C(C)CCC1=O
Synonym	trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one
IUPAC Name	3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Molecular Formula	C11H16O

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