Unclassified Organic Compounds

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

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3,706 – 3,720 of 207,496 results

3,706

2-Mercaptopyridine N-Oxide Zinc Salt 98.0+%, TCI America™

CAS: 13463-41-7 Molecular Formula: C5H5NOS MDL Number: MFCD00067336

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Specifications

CAS	13463-41-7
MDL Number	MFCD00067336
Molecular Formula	C5H5NOS

3,707

Dibutyltin Maleate (so called) [for PVC stabilizer], TCI America™

CAS: 78-04-6 Molecular Formula: C12H20O4Sn MDL Number: MFCD00014120

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Specifications

CAS	78-04-6
MDL Number	MFCD00014120
Molecular Formula	C12H20O4Sn

3,708

3,6-Dibromo-9H-fluoren-9-one 95.0+%, TCI America™

CAS: 216312-73-1 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 338.00 MDL Number: MFCD30478800 InChI Key: XXZOHYHKWDLSFS-UHFFFAOYSA-N PubChem CID: 257937 IUPAC Name: 3,6-dibromo-9H-fluoren-9-one SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1

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Specifications

PubChem CID	257937
CAS	216312-73-1
Molecular Weight (g/mol)	338.00
MDL Number	MFCD30478800
SMILES	BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1
IUPAC Name	3,6-dibromo-9H-fluoren-9-one
InChI Key	XXZOHYHKWDLSFS-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

3,709

Benzoyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 2901-76-0 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.3 MDL Number: MFCD00037252 InChI Key: NPKISZUVEBESJI-UHFFFAOYSA-N PubChem CID: 273362 IUPAC Name: 2-benzamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	273362
CAS	2901-76-0
Molecular Weight (g/mol)	269.3
MDL Number	MFCD00037252
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2
IUPAC Name	2-benzamido-3-phenylpropanoic acid
InChI Key	NPKISZUVEBESJI-UHFFFAOYSA-N
Molecular Formula	C16H15NO3

3,710

N-(tert-Butoxycarbonyl)-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

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Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

3,711

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™

CAS: 1346753-04-5 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: OQEMAQQKYSJWQK-UHFFFAOYSA-N PubChem CID: 134128833 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1

Pricing & Availability
Specifications

PubChem CID	134128833
CAS	1346753-04-5
Molecular Weight (g/mol)	392.455
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid
InChI Key	OQEMAQQKYSJWQK-UHFFFAOYSA-N
Molecular Formula	C23H24N2O4

3,712

Solanesol 93.0+%, TCI America™

CAS: 13190-97-1 Molecular Formula: C45H74O Molecular Weight (g/mol): 631.086 MDL Number: MFCD00070279 InChI Key: AFPLNGZPBSKHHQ-MEGGAXOGSA-N PubChem CID: 5477212 ChEBI: CHEBI:26718 IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C

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Specifications

PubChem CID	5477212
CAS	13190-97-1
Molecular Weight (g/mol)	631.086
ChEBI	CHEBI:26718
MDL Number	MFCD00070279
SMILES	CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C
IUPAC Name	(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
InChI Key	AFPLNGZPBSKHHQ-MEGGAXOGSA-N
Molecular Formula	C45H74O

3,713

Ascorbic Acid, ACS Reagent Grade, Ricca Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

3,714

Angelicin 98.0+%, TCI America™

CAS: 523-50-2 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.166 MDL Number: MFCD00064930 InChI Key: XDROKJSWHURZGO-UHFFFAOYSA-N Synonym: Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one PubChem CID: 10658 ChEBI: CHEBI:28928 IUPAC Name: furo[2,3-h]chromen-2-one SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

Pricing & Availability
Specifications

PubChem CID	10658
CAS	523-50-2
Molecular Weight (g/mol)	186.166
ChEBI	CHEBI:28928
MDL Number	MFCD00064930
SMILES	C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
Synonym	Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one
IUPAC Name	furo[2,3-h]chromen-2-one
InChI Key	XDROKJSWHURZGO-UHFFFAOYSA-N
Molecular Formula	C11H6O3

3,715

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2724772
CAS	3160-59-6
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00027064
SMILES	CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name	(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula	C14H19NO4

3,716

5-Nitrofluorescein (isomer I) 98.0+%, TCI America™

CAS: 3326-35-0 Molecular Formula: C20H11NO7 MDL Number: MFCD00135108

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Specifications

CAS	3326-35-0
MDL Number	MFCD00135108
Molecular Formula	C20H11NO7

3,717

Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol), TCI America™

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3,718

L-Isoleucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

3,719

4-(trans-4-Propylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	4354185
CAS	82832-73-3
Molecular Weight (g/mol)	222.372
MDL Number	MFCD04038797
SMILES	CCCC1CCC(CC1)C2CCC(=O)CC2
Synonym	4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509
IUPAC Name	4-(4-propylcyclohexyl)cyclohexan-1-one
InChI Key	AKCZQKBKWXBJOF-UHFFFAOYSA-N
Molecular Formula	C15H26O

3,720

2-Cyclopenten-1-one 96.0+%, TCI America™

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

Pricing & Availability
Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

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