Unclassified Organic Compounds

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

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1,621 – 1,635 of 206,132 results

1,621

PDCBT, Thermo Scientific Chemicals

CAS: 1609536-17-5 Molecular Formula: C42H56O4S4 Molecular Weight (g/mol): 753.15 InChI Key: WZMUYZASTRRKIK-UHFFFAOYNA-N Synonym: Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene] SMILES: CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC

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Specifications

CAS	1609536-17-5
Molecular Weight (g/mol)	753.15
SMILES	CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC
Synonym	Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene]
InChI Key	WZMUYZASTRRKIK-UHFFFAOYNA-N
Molecular Formula	C42H56O4S4

1,622

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N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester, 98+%, Thermo Scientific™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

1,623

Bis(triphenylphosphine)palladium(II) diacetate, 99%

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: palladium(2+);triphenylphosphanium;diacetate SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	palladium(2+);triphenylphosphanium;diacetate
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

1,624

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Ethyl azidoacetate, 25% solution in toluene

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1,625

N-Boc-L-aspartic acid, 98%

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00037279 InChI Key: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	99718
CAS	13726-67-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00037279
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-YFKPBYRVSA-N
Molecular Formula	C9H15NO6

1,626

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Pentadecane, Spectrum™ Chemical

CAS: 629-62-9

Pricing & Availability
Specifications

CAS	629-62-9

1,627

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Thermo Scientific Chemicals beta-Apo-oxytetracycline, 'can be used as secondary standard'

CAS: 18751-99-0 Molecular Formula: C₂₂H₂₂N₂O₈ Molecular Weight (g/mol): 442.39 MDL Number: MFCD00062827 InChI Key: DRKMHDAKULCOKQ-UHFFFAOYSA-N Synonym: beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide PubChem CID: 54710410 IUPAC Name: 4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide SMILES: CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C

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Specifications

PubChem CID	54710410
CAS	18751-99-0
Molecular Weight (g/mol)	442.39
MDL Number	MFCD00062827
SMILES	CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C
Synonym	beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide
IUPAC Name	4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide
InChI Key	DRKMHDAKULCOKQ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₂N₂O₈

1,628

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cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 171110-72-8 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787927 InChI Key: KFYCQKLSGMAVQH-UHFFFAOYNA-N Synonym: methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride PubChem CID: 17998957 SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17998957
CAS	171110-72-8
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787927
SMILES	Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Synonym	methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride
InChI Key	KFYCQKLSGMAVQH-UHFFFAOYNA-N
Molecular Formula	C11H21ClN2O4

1,629

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4-Benzylphenol, Thermo Scientific™

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: 00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1

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Specifications

CAS	101-53-1
Molecular Weight (g/mol)	184.24
MDL Number	00002384
SMILES	OC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	4-benzylphenol
InChI Key	HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula	C13H12O

1,630

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2,5-Di-tert-butyl-p-benzoquinone, 99%

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

1,631

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Strontium acetate hemihydrate, 98%

CAS: 14692-29-6 Molecular Formula: Sr(OOCCH₃)₂·0.5H₂O MDL Number: MFCD00198064 Synonym: Acetic acid strontium salt

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Specifications

CAS	14692-29-6
MDL Number	MFCD00198064
Synonym	Acetic acid strontium salt
Molecular Formula	Sr(OOCCH₃)₂·0.5H₂O

1,632

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Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M IUPAC Name: sodium 2-dodecylbenzene-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
SMILES	[Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O
IUPAC Name	sodium 2-dodecylbenzene-1-sulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,633

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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

1,634

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

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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

1,635

Cyclopentadienylmolybdenum(V) tetrachloride, 95%, Thermo Scientific Chemicals

CAS: 62927-99-5 MDL Number: MFCD00269826 Synonym: Tetrachlorocyclopentadienylmolybdenum(V)

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Specifications

CAS	62927-99-5
MDL Number	MFCD00269826
Synonym	Tetrachlorocyclopentadienylmolybdenum(V)

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Unclassified Organic Compounds

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Pentadecane, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentadecane, Spectrum™ Chemical

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical