Unclassified Organic Compounds

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

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2,101 – 2,115 of 162,926 results

2,101

Bis(1,5-cyclooctadiene)nickel(0), 96%

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;nickel SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;nickel
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

2,102

2-(Trifluoromethyl)cyclohexanone, 97%

CAS: 56734-74-8 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102125 InChI Key: RZSQHJQIBOWYSQ-UHFFFAOYNA-N Synonym: 2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one PubChem CID: 2777488 IUPAC Name: 2-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	2777488
CAS	56734-74-8
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102125
SMILES	FC(F)(F)C1CCCCC1=O
Synonym	2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one
IUPAC Name	2-(trifluoromethyl)cyclohexan-1-one
InChI Key	RZSQHJQIBOWYSQ-UHFFFAOYNA-N
Molecular Formula	C7H9F3O

2,103

Thermo Scientific™ Ethylboronic acid pinacol ester, 99%

CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.03 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: 2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCB1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

CAS	82954-89-0
Molecular Weight (g/mol)	156.03
MDL Number	MFCD19441153
SMILES	CCB1OC(C)(C)C(C)(C)O1
Synonym	2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
IUPAC Name	2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NPUBDPDASOEIOA-UHFFFAOYSA-N
Molecular Formula	C8H17BO2

2,104

Thermo Scientific Chemicals Aliskiren hemifumarate

CAS: 173334-58-2 Molecular Formula: C64H110N6O16 Molecular Weight (g/mol): 1219.61 InChI Key: KLRSDBSKUSSCGU-KRQUFFFQSA-N IUPAC Name: (2E)-but-2-enedioic acid; bis((2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide) SMILES: OC(=O)\C=C\C(O)=O.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC

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Specifications

CAS	173334-58-2
Molecular Weight (g/mol)	1219.61
SMILES	OC(=O)\C=C\C(O)=O.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC
IUPAC Name	(2E)-but-2-enedioic acid; bis((2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide)
InChI Key	KLRSDBSKUSSCGU-KRQUFFFQSA-N
Molecular Formula	C64H110N6O16

2,105

Thermo Scientific™ Diloxanide (furoate), 97%

CAS: 3736-81-0 Molecular Formula: C14H11Cl2NO4 Molecular Weight (g/mol): 328.15 MDL Number: MFCD00083302 InChI Key: BDYYDXJSHYEDGB-UHFFFAOYSA-N IUPAC Name: 4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate SMILES: CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1

Pricing & Availability
Specifications

CAS	3736-81-0
Molecular Weight (g/mol)	328.15
MDL Number	MFCD00083302
SMILES	CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1
IUPAC Name	4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate
InChI Key	BDYYDXJSHYEDGB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO4

2,106

Olive oil, pure, virgin

CAS: 8001-25-0

Pricing & Availability
Specifications

CAS	8001-25-0

2,107

2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

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Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

2,108

1-Iodo-3,3,3-trifluoropropane, 98%

CAS: 460-37-7 Molecular Formula: C₃H₄F₃I Molecular Weight (g/mol): 223.96 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

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Specifications

PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.96
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C₃H₄F₃I

2,109

Ginkgolide B

CAS: 15291-77-7 Molecular Formula: C20H24O10 Molecular Weight (g/mol): 424.402 MDL Number: MFCD05662347 InChI Key: SQOJOAFXDQDRGF-WVXYHUDCSA-N Synonym: sqojoafxdqdrgf-maggbrlhsa-n PubChem CID: 132470872 SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O

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Specifications

PubChem CID	132470872
CAS	15291-77-7
Molecular Weight (g/mol)	424.402
MDL Number	MFCD05662347
SMILES	CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
Synonym	sqojoafxdqdrgf-maggbrlhsa-n
InChI Key	SQOJOAFXDQDRGF-WVXYHUDCSA-N
Molecular Formula	C20H24O10

2,110

Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

2,111

N-Fmoc-O-tert-butyl-D-tyrosine, 95%

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine PubChem CID: 12968135 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	12968135
CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

2,112

4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™

CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296

Pricing & Availability
Specifications

PubChem CID	45594296
CAS	1151512-19-4
Molecular Weight (g/mol)	236.71
Synonym	4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride
InChI Key	AOHWXUBTRWZCOZ-UHFFFAOYSA-N
Molecular Formula	C12H9ClOS

2,113

alpha-Phellandrene, Spectrum™ Chemical

CAS: 99-83-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: OGLDWXZKYODSOB-SNVBAGLBSA-N IUPAC Name: (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)[C@H]1CC=C(C)C=C1

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Specifications

CAS	99-83-2
Molecular Weight (g/mol)	136.24
SMILES	CC(C)[C@H]1CC=C(C)C=C1
IUPAC Name	(5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene
InChI Key	OGLDWXZKYODSOB-SNVBAGLBSA-N
Molecular Formula	C10H16

2,114

2-Methylcyclopentane-1,3-dione, 98%

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

2,115

Potassium 3-iodophenyltrifluoroborate, 96%, Thermo Scientific Chemicals

CAS: 1189097-36-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.91 MDL Number: MFCD09800739 InChI Key: OREURDWJZUTVFM-UHFFFAOYSA-N Synonym: potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082 PubChem CID: 46738067 IUPAC Name: potassium;trifluoro-(3-iodophenyl)boranuide SMILES: [K+].F[B-](F)(F)C1=CC(I)=CC=C1

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Specifications

PubChem CID	46738067
CAS	1189097-36-6
Molecular Weight (g/mol)	309.91
MDL Number	MFCD09800739
SMILES	[K+].F[B-](F)(F)C1=CC(I)=CC=C1
Synonym	potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082
IUPAC Name	potassium;trifluoro-(3-iodophenyl)boranuide
InChI Key	OREURDWJZUTVFM-UHFFFAOYSA-N
Molecular Formula	C6H4BF3IK

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alpha-Phellandrene, Spectrum™ Chemical