Unclassified Organic Compounds

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

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4,126 – 4,140 of 207,486 results

4,126

3-Acetamidotetrahydro-2-thiophenone 98.0+%, TCI America™

CAS: 1195-16-0 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00005480 InChI Key: NRFJZTXWLKPZAV-UHFFFAOYNA-N Synonym: citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone PubChem CID: 14520 IUPAC Name: N-(2-oxothiolan-3-yl)acetamide SMILES: CC(=O)NC1CCSC1=O

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Specifications

PubChem CID	14520
CAS	1195-16-0
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00005480
SMILES	CC(=O)NC1CCSC1=O
Synonym	citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone
IUPAC Name	N-(2-oxothiolan-3-yl)acetamide
InChI Key	NRFJZTXWLKPZAV-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

4,127

Decenylsuccinic Anhydride 95.0+%, TCI America™

CAS: 25447-83-0 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00014547 InChI Key: UWERUIGPWOVNGG-MDZDMXLPSA-N PubChem CID: 5354807 IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354807
CAS	25447-83-0
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00014547
SMILES	CCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-dec-1-enyl]oxolane-2,5-dione
InChI Key	UWERUIGPWOVNGG-MDZDMXLPSA-N
Molecular Formula	C14H22O3

4,128

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

4,129

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester 98.0+%, TCI America™

CAS: 102185-34-2 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00069687 InChI Key: DICWIJISMKZDDY-UHFFFAOYNA-N Synonym: boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate PubChem CID: 853884 IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853884
CAS	102185-34-2
Molecular Weight (g/mol)	312.32
MDL Number	MFCD00069687
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O
Synonym	boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate
InChI Key	DICWIJISMKZDDY-UHFFFAOYNA-N
Molecular Formula	C14H20N2O6

4,130

2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine 97.0+%, TCI America™

CAS: 2725-22-6 Molecular Formula: C33H39N3O2 Molecular Weight (g/mol): 509.69 MDL Number: MFCD09834146 InChI Key: DUSCWEXFMYJRHL-UHFFFAOYSA-N Synonym: 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol PubChem CID: 6850826 IUPAC Name: 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one SMILES: CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C

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Specifications

PubChem CID	6850826
CAS	2725-22-6
Molecular Weight (g/mol)	509.69
MDL Number	MFCD09834146
SMILES	CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Synonym	2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol
IUPAC Name	6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
InChI Key	DUSCWEXFMYJRHL-UHFFFAOYSA-N
Molecular Formula	C33H39N3O2

4,131

4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010636
CAS	1676-90-0
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00076912
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	PHJDCONJXLIIPW-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

4,132

Sodium Dehydroacetate Monohydrate 98.0+%, TCI America™

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4,133

Quinoline Isoamyl Iodide 98.0+%, TCI America™

CAS: 54899-89-7 Molecular Formula: C14H18IN Molecular Weight (g/mol): 327.21 MDL Number: MFCD00060040 InChI Key: JAHQMMYIQANKBZ-UHFFFAOYSA-M Synonym: Quinoline Isopentyl Iodide

Pricing & Availability
Specifications

CAS	54899-89-7
Molecular Weight (g/mol)	327.21
MDL Number	MFCD00060040
Synonym	Quinoline Isopentyl Iodide
InChI Key	JAHQMMYIQANKBZ-UHFFFAOYSA-M
Molecular Formula	C14H18IN

4,134

5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™

CAS: 45650-35-9 Molecular Formula: C8H16IN Molecular Weight (g/mol): 253.127 InChI Key: DWOWCUCDJIERQX-UHFFFAOYSA-M PubChem CID: 86209376 IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]

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Specifications

PubChem CID	86209376
CAS	45650-35-9
Molecular Weight (g/mol)	253.127
SMILES	C1CC[N+]2(C1)CCCC2.[I-]
IUPAC Name	5-azoniaspiro[4.4]nonane;iodide
InChI Key	DWOWCUCDJIERQX-UHFFFAOYSA-M
Molecular Formula	C8H16IN

4,135

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

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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Specifications

PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

4,136

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

4,137

L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate 98.0+%, TCI America™

CAS: 113170-55-1 Molecular Formula: C12H18Mg3O18P2 Molecular Weight (g/mol): 585.12 MDL Number: MFCD08063372 InChI Key: IRBRZNUQJUHOBT-UHFFFAOYNA-N PubChem CID: 129894323 IUPAC Name: bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O

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Specifications

PubChem CID	129894323
CAS	113170-55-1
Molecular Weight (g/mol)	585.12
MDL Number	MFCD08063372
SMILES	[Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O
IUPAC Name	bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium
InChI Key	IRBRZNUQJUHOBT-UHFFFAOYNA-N
Molecular Formula	C12H18Mg3O18P2

4,138

Dicyclopentyl(dimethoxy)silane 98.0+%, TCI America™

CAS: 126990-35-0 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD01074471 InChI Key: JWCYDYZLEAQGJJ-UHFFFAOYSA-N PubChem CID: 9794573 IUPAC Name: dicyclopentyldimethoxysilane SMILES: CO[Si](OC)(C1CCCC1)C1CCCC1

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Specifications

PubChem CID	9794573
CAS	126990-35-0
Molecular Weight (g/mol)	228.41
MDL Number	MFCD01074471
SMILES	CO[Si](OC)(C1CCCC1)C1CCCC1
IUPAC Name	dicyclopentyldimethoxysilane
InChI Key	JWCYDYZLEAQGJJ-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

4,139

Tiropramide Hydrochloride 98.0+%, TCI America™

CAS: 53567-47-8 Molecular Formula: C28H42ClN3O3 Molecular Weight (g/mol): 504.11 MDL Number: MFCD01741847 InChI Key: SVCQSEFEZWMYSA-UHFFFAOYNA-N PubChem CID: 134448 IUPAC Name: 3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride SMILES: Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	134448
CAS	53567-47-8
Molecular Weight (g/mol)	504.11
MDL Number	MFCD01741847
SMILES	Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride
InChI Key	SVCQSEFEZWMYSA-UHFFFAOYNA-N
Molecular Formula	C28H42ClN3O3

4,140

(S)-(-)-NBD-Pro-COCl [=(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 159717-68-7 Molecular Formula: C11H9ClN4O4 Molecular Weight (g/mol): 296.67 MDL Number: MFCD00191512 InChI Key: XBQYXPYABMCADZ-UHFFFAOYNA-N Synonym: (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630076 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12

Pricing & Availability
Specifications

PubChem CID	44630076
CAS	159717-68-7
Molecular Weight (g/mol)	296.67
MDL Number	MFCD00191512
SMILES	[O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12
Synonym	(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride
InChI Key	XBQYXPYABMCADZ-UHFFFAOYNA-N
Molecular Formula	C11H9ClN4O4

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