Unclassified Organic Compounds

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

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2,926 – 2,940 of 207,013 results

2,926

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester 98.0+%, TCI America™

CAS: 15873-25-3 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.46 MDL Number: MFCD00021607 InChI Key: NPPKNSHRAVHLHD-UHFFFAOYNA-N PubChem CID: 102757 IUPAC Name: naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate SMILES: O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	102757
CAS	15873-25-3
Molecular Weight (g/mol)	395.46
MDL Number	MFCD00021607
SMILES	O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate
InChI Key	NPPKNSHRAVHLHD-UHFFFAOYNA-N
Molecular Formula	C26H21NO3

2,927

(R)-(+)-DBD-Pro-COCl 95.0+%, TCI America™

CAS: 150993-62-7 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.80 MDL Number: MFCD00221513 InChI Key: ZPBKQTOHYMFDLD-SECBINFHSA-N Synonym: (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 192501 IUPAC Name: (2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12

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Specifications

PubChem CID	192501
CAS	150993-62-7
Molecular Weight (g/mol)	358.80
MDL Number	MFCD00221513
SMILES	CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12
Synonym	(R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-SECBINFHSA-N
Molecular Formula	C13H15ClN4O4S

2,928

GlcNAc beta(1-4)[Fuc alpha(1-6)]GlcNAc 98.0+%, TCI America™

CAS: 108964-40-5 Molecular Formula: C22H38N2O15

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Specifications

CAS	108964-40-5
Molecular Formula	C22H38N2O15

2,929

Sodium Dehydroacetate Monohydrate 98.0+%, TCI America™

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2,930

2-Bromo-9,9-difluoro-7-iodo-9H-fluorene 96.0+%, TCI America™

CAS: 1499193-60-0 Molecular Formula: C13H6BrF2I Molecular Weight (g/mol): 406.996 InChI Key: DKSYLEFLMUQPDJ-UHFFFAOYSA-N PubChem CID: 59611589 IUPAC Name: 2-bromo-9,9-difluoro-7-iodofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F

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Specifications

PubChem CID	59611589
CAS	1499193-60-0
Molecular Weight (g/mol)	406.996
SMILES	C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F
IUPAC Name	2-bromo-9,9-difluoro-7-iodofluorene
InChI Key	DKSYLEFLMUQPDJ-UHFFFAOYSA-N
Molecular Formula	C13H6BrF2I

2,931

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

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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

2,932

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

2,933

3,5-Dibromosalicylaldoxime 98.0+%, TCI America™

CAS: 21386-43-6 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00059607 InChI Key: LRYPGXXEEAWIBE-UHFFFAOYSA-N PubChem CID: 19577386 IUPAC Name: 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ONC=C1C=C(Br)C=C(Br)C1=O

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Specifications

PubChem CID	19577386
CAS	21386-43-6
Molecular Weight (g/mol)	294.93
MDL Number	MFCD00059607
SMILES	ONC=C1C=C(Br)C=C(Br)C1=O
IUPAC Name	2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	LRYPGXXEEAWIBE-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO2

2,934

(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

2,935

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

2,936

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

2,937

trans-3,3,5-Trimethylcyclohexanol 95.0+%, TCI America™

CAS: 767-54-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00066315,MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYNA-N PubChem CID: 7059661 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(O)CC(C)(C)C1

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Specifications

PubChem CID	7059661
CAS	767-54-4
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00066315,MFCD00019378
SMILES	CC1CC(O)CC(C)(C)C1
IUPAC Name	3,3,5-trimethylcyclohexan-1-ol
InChI Key	BRRVXFOKWJKTGG-UHFFFAOYNA-N
Molecular Formula	C9H18O

2,938

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

2,939

1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase, TCI America™

Synonym: Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

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Specifications

Synonym	Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

2,940

Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L), TCI America™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J Synonym: Dilithium Tetrachlorocuprate(II) PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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Specifications

PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Synonym	Dilithium Tetrachlorocuprate(II)
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

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