Unclassified Organic Compounds

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

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2,401 – 2,415 of 204,443 results

2,401

(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

2,402

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

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Specifications

CAS	32679-03-1
Molecular Weight (g/mol)	469.31
MDL Number	MFCD28144566
SMILES	[Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name	iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key	VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula	C12H18BF4IrN2

2,403

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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Specifications

PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

2,404

Lithium tetraborate trihydrate, 96%

CAS: 37195-62-3 Molecular Formula: Li₂B₄O₇·3H₂O MDL Number: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate

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Specifications

CAS	37195-62-3
MDL Number	MFCD00167253
Synonym	lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
Molecular Formula	Li₂B₄O₇·3H₂O

2,405

Epirubicin hydrochloride

CAS: 56390-09-1 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00941448 InChI Key: MWWSFMDVAYGXBV-DPZLWMTJSA-N Synonym: Epiadriamycin PubChem CID: 123134690 IUPAC Name: (7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

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Specifications

PubChem CID	123134690
CAS	56390-09-1
Molecular Weight (g/mol)	579.983
MDL Number	MFCD00941448
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl
Synonym	Epiadriamycin
IUPAC Name	(7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	MWWSFMDVAYGXBV-DPZLWMTJSA-N
Molecular Formula	C27H30ClNO11

2,406

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4-n-Propylcyclohexanone, 99%

CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1

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Specifications

PubChem CID	142482
CAS	40649-36-3
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00058690
SMILES	CCCC1CCC(=O)CC1
Synonym	4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone
IUPAC Name	4-propylcyclohexan-1-one
InChI Key	NQEDLIZOPMNZMC-UHFFFAOYSA-N
Molecular Formula	C9H16O

2,407

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N-Boc-L-leucine hydrate, 99%, Thermo Scientific Chemicals

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

2,408

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DL-Ethionine, 98%

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

2,409

5-Nitro-2-indanone, 97%, Thermo Scientific™

CAS: 116530-60-0 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00598938 InChI Key: VSEBFWRYDORZJI-UHFFFAOYSA-N PubChem CID: 1502066 IUPAC Name: 5-nitro-1,3-dihydroinden-2-one SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1

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Specifications

PubChem CID	1502066
CAS	116530-60-0
Molecular Weight (g/mol)	177.16
MDL Number	MFCD00598938
SMILES	[O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1
IUPAC Name	5-nitro-1,3-dihydroinden-2-one
InChI Key	VSEBFWRYDORZJI-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

2,410

Colestipol Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,411

Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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2,412

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

2,413

Cis-Flupentixol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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2,414

Chlorophosphonazo III, For Spectrophotometric Det. of Alkaline Earth Metals, MilliporeSigma™ Supelco™

MDL Number: MFCD00042698 Synonym: Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

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Specifications

MDL Number	MFCD00042698
Synonym	Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

2,415

Selectophore™ Bis(1-butylpentyl)decane-1,10-diyl diglutarate, ≥97%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043109 Synonym: 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

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Specifications

MDL Number	MFCD00043109
Synonym	5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

Unclassified Organic Compounds

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