Unclassified Organic Compounds

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

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4,066 – 4,080 of 207,486 results

4,066

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

4,067

L-Selenomethionine 98.0+%, TCI America™

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

4,068

Disodium Sebacate 97.0+%, TCI America™

CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	134734
CAS	17265-14-4
Molecular Weight (g/mol)	246.214
MDL Number	MFCD00070501
SMILES	C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
Synonym	Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate
IUPAC Name	disodium;decanedioate
InChI Key	NCXUIEDQTCQZRK-UHFFFAOYSA-L
Molecular Formula	C10H16Na2O4

4,069

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol 97.0+%, TCI America™

CAS: 87736-88-7 Molecular Formula: C9H7F3N2O Molecular Weight (g/mol): 216.163 InChI Key: UZHHTEASLDJYBO-UHFFFAOYSA-N Synonym: 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 11367905 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	11367905
CAS	87736-88-7
Molecular Weight (g/mol)	216.163
SMILES	C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F
Synonym	3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name	[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol
InChI Key	UZHHTEASLDJYBO-UHFFFAOYSA-N
Molecular Formula	C9H7F3N2O

4,070

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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Specifications

PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

4,071

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 98.0+%, TCI America™

CAS: 4004-05-1 Molecular Formula: C41H78NO8P Molecular Weight (g/mol): 744.05 MDL Number: MFCD00057986 InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N Synonym: 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE PubChem CID: 54095275 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54095275
CAS	4004-05-1
Molecular Weight (g/mol)	744.05
MDL Number	MFCD00057986
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym	2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate
InChI Key	MWRBNPKJOOWZPW-NYVOMTAGSA-N
Molecular Formula	C41H78NO8P

4,072

Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 79528-48-6 Molecular Formula: C21H23NO9S Molecular Weight (g/mol): 465.473 InChI Key: QNHCRERIIKDXAI-PLQGUWCTSA-N PubChem CID: 13991662 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	13991662
CAS	79528-48-6
Molecular Weight (g/mol)	465.473
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	QNHCRERIIKDXAI-PLQGUWCTSA-N
Molecular Formula	C21H23NO9S

4,073

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

Pricing & Availability
Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

4,074

1-Benzyl D-Glutamate 98.0+%, TCI America™

CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7019728
CAS	79338-14-0
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00237065
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid
IUPAC Name	(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-SNVBAGLBSA-N
Molecular Formula	C12H15NO4

4,075

(+/-)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1820706-16-8 Molecular Formula: C20H30Cl2N2 Molecular Weight (g/mol): 369.37 MDL Number: MFCD11846116 InChI Key: HSFKFAWYBTVLDG-UHFFFAOYNA-N Synonym: (+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride PubChem CID: 22999734 IUPAC Name: 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1

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Specifications

PubChem CID	22999734
CAS	1820706-16-8
Molecular Weight (g/mol)	369.37
MDL Number	MFCD11846116
SMILES	Cl.Cl.CC1=CC(C)=C(C(N)C(N)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym	(+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride
IUPAC Name	1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine dihydrochloride
InChI Key	HSFKFAWYBTVLDG-UHFFFAOYNA-N
Molecular Formula	C20H30Cl2N2

4,076

(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™

CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2

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Specifications

CAS	32354-50-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD00075071
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
Synonym	(Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I)
IUPAC Name	λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	IIQPRGKBFZGPIB-LWFKIUJUSA-M
Molecular Formula	C12H15O2Rh

4,077

(-)-Diacetyl-D-tartaric Anhydride 98.0+%, TCI America™

CAS: 70728-23-3 Molecular Formula: C8H8O7 Molecular Weight (g/mol): 216.145 MDL Number: MFCD02093461 InChI Key: XAKITKDHDMPGPW-WDSKDSINSA-N PubChem CID: 12731855 IUPAC Name: [(3S,4S)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1C(C(=O)OC1=O)OC(=O)C

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Specifications

PubChem CID	12731855
CAS	70728-23-3
Molecular Weight (g/mol)	216.145
MDL Number	MFCD02093461
SMILES	CC(=O)OC1C(C(=O)OC1=O)OC(=O)C
IUPAC Name	[(3S,4S)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate
InChI Key	XAKITKDHDMPGPW-WDSKDSINSA-N
Molecular Formula	C8H8O7

4,078

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

4,079

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

4,080

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

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Specifications

CAS	103597-45-1
MDL Number	MFCD00192289
Synonym	Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane
Molecular Formula	C41H50N6O2

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