Unclassified Organic Compounds

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

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4,246 – 4,260 of 165,831 results

4,246

4-Hydroxythiobenzamide 98.0+%, TCI America™

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5706487
CAS	25984-63-8
Molecular Weight (g/mol)	153.20
MDL Number	MFCD04973332
SMILES	NC(S)=C1C=CC(=O)C=C1
Synonym	4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide
IUPAC Name	4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	DOCQBKMMNPJLOR-UHFFFAOYSA-N
Molecular Formula	C7H7NOS

4,247

4-Nitrophenyl Phosphate (Ready-to-use solution) [for ELISA], TCI America™

Synonym: p-Nitrophenyl Phosphate, pNPP

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Specifications

Synonym	p-Nitrophenyl Phosphate, pNPP

4,248

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

4,249

Diethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 57042-08-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00191608 InChI Key: YIDKJPKYCLMJQW-AATRIKPKSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate PubChem CID: 6148048 IUPAC Name: diethyl (E)-hex-3-enedioate SMILES: CCOC(=O)CC=CCC(=O)OCC

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Specifications

PubChem CID	6148048
CAS	57042-08-7
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00191608
SMILES	CCOC(=O)CC=CCC(=O)OCC
Synonym	trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate
IUPAC Name	diethyl (E)-hex-3-enedioate
InChI Key	YIDKJPKYCLMJQW-AATRIKPKSA-N
Molecular Formula	C10H16O4

4,250

Methyl Hesperidine 90.0+%, TCI America™

CAS: 11013-97-1 Molecular Formula: C29H36O15 MDL Number: MFCD01741310 Synonym: Vitamin P (Water soluble)

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Specifications

CAS	11013-97-1
MDL Number	MFCD01741310
Synonym	Vitamin P (Water soluble)
Molecular Formula	C29H36O15

4,251

trans-8-Methyl-6-nonenoyl Chloride 95.0+%, TCI America™

CAS: 95636-02-5 Molecular Formula: C10H17ClO Molecular Weight (g/mol): 188.70 MDL Number: MFCD06797318 InChI Key: JDZRIGWDAPNYLT-FNORWQNLSA-N PubChem CID: 6442332 IUPAC Name: (6E)-8-methylnon-6-enoyl chloride SMILES: CC(C)\C=C\CCCCC(Cl)=O

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Specifications

PubChem CID	6442332
CAS	95636-02-5
Molecular Weight (g/mol)	188.70
MDL Number	MFCD06797318
SMILES	CC(C)\C=C\CCCCC(Cl)=O
IUPAC Name	(6E)-8-methylnon-6-enoyl chloride
InChI Key	JDZRIGWDAPNYLT-FNORWQNLSA-N
Molecular Formula	C10H17ClO

4,252

Phthalyl-DL-glutamic Acid 98.0+%, TCI America™

CAS: 6349-98-0 Molecular Formula: C13H11NO6 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00023059 InChI Key: FEFFSKLJNYRHQN-UHFFFAOYNA-N Synonym: Phthaloyl-DL-glutamic Acid PubChem CID: 92225 IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid SMILES: OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O

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Specifications

PubChem CID	92225
CAS	6349-98-0
Molecular Weight (g/mol)	277.23
MDL Number	MFCD00023059
SMILES	OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
Synonym	Phthaloyl-DL-glutamic Acid
IUPAC Name	2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid
InChI Key	FEFFSKLJNYRHQN-UHFFFAOYNA-N
Molecular Formula	C13H11NO6

4,253

D-Glutamine 98.0+%, TCI America™

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

4,254

4-Methyl L-Aspartate Hydrochloride 95.0+%, TCI America™

CAS: 16856-13-6 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00038972 InChI Key: QRBMPUYOGOCYDJ-DFWYDOINSA-N Synonym: h-asp ome-oh.hcl,l-aspartic acid beta-methyl ester hydrochloride,s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,h-asp ome-oh hcl,4-methyl l-aspartate hydrochloride,s-2-amino-succinic acid 4-methyl ester hydrochloride,2s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,l-aspartic acid 4-methyl ester hcl,aspartic acid, 4-methylester, hydrochloride,l-aspartic acid, 4-methyl ester, hydrochloride PubChem CID: 12832742 IUPAC Name: (2S)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride SMILES: COC(=O)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	12832742
CAS	16856-13-6
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00038972
SMILES	COC(=O)CC(C(=O)O)N.Cl
Synonym	h-asp ome-oh.hcl,l-aspartic acid beta-methyl ester hydrochloride,s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,h-asp ome-oh hcl,4-methyl l-aspartate hydrochloride,s-2-amino-succinic acid 4-methyl ester hydrochloride,2s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,l-aspartic acid 4-methyl ester hcl,aspartic acid, 4-methylester, hydrochloride,l-aspartic acid, 4-methyl ester, hydrochloride
IUPAC Name	(2S)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
InChI Key	QRBMPUYOGOCYDJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

4,255

Diethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

4,256

Glycyrrhizin 93.0+%, TCI America™

CAS: 1405-86-3 Molecular Formula: C42H62O16 Molecular Weight (g/mol): 822.94 MDL Number: MFCD00065194,MFCD00065194 InChI Key: LPLVUJXQOOQHMX-QWBHMCJMSA-N Synonym: Glycyrrhizic Acid PubChem CID: 134129369 IUPAC Name: (2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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Specifications

PubChem CID	134129369
CAS	1405-86-3
Molecular Weight (g/mol)	822.94
MDL Number	MFCD00065194,MFCD00065194
SMILES	CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
Synonym	Glycyrrhizic Acid
IUPAC Name	(2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid
InChI Key	LPLVUJXQOOQHMX-QWBHMCJMSA-N
Molecular Formula	C42H62O16

4,257

N-Acetyl-DL-norleucine 98.0+%, TCI America™

CAS: 7682-16-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD00037272 InChI Key: JDMCEGLQFSOMQH-UHFFFAOYSA-N Synonym: Ac-DL-Nle-OH PubChem CID: 306142 IUPAC Name: 2-acetamidohexanoic acid SMILES: CCCCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306142
CAS	7682-16-8
Molecular Weight (g/mol)	173.212
MDL Number	MFCD00037272
SMILES	CCCCC(C(=O)O)NC(=O)C
Synonym	Ac-DL-Nle-OH
IUPAC Name	2-acetamidohexanoic acid
InChI Key	JDMCEGLQFSOMQH-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

4,258

Lead(II) Chloride (purified by sublimation) [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,259

10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine 98.0+%, TCI America™

CAS: 2098786-35-5 Molecular Formula: C17H19NO2S Synonym: MEEPT

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Specifications

CAS	2098786-35-5
Synonym	MEEPT
Molecular Formula	C17H19NO2S

4,260

Methyl Jasmonate (mixture of isomers) 90.0+%, TCI America™

CAS: 1101843-02-0 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.30 MDL Number: MFCD00151382 InChI Key: GEWDNTWNSAZUDX-UHFFFAOYNA-N Synonym: Jasmonic Acid Methyl Ester, Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid Methyl Ester, 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone PubChem CID: 5319693 IUPAC Name: methyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate SMILES: CCC=CCC1C(CC(=O)OC)CCC1=O

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Specifications

PubChem CID	5319693
CAS	1101843-02-0
Molecular Weight (g/mol)	224.30
MDL Number	MFCD00151382
SMILES	CCC=CCC1C(CC(=O)OC)CCC1=O
Synonym	Jasmonic Acid Methyl Ester, Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid Methyl Ester, 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone
IUPAC Name	methyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate
InChI Key	GEWDNTWNSAZUDX-UHFFFAOYNA-N
Molecular Formula	C13H20O3

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