Unclassified Organic Compounds

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

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1,456 – 1,470 of 206,132 results

1,456

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Tetrahydroxydiboron, 95%

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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CAS	13675-18-8
Molecular Weight (g/mol)	89.65
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

1,457

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Thermo Scientific™ Phenylphosphonic dichloride, 97%

CAS: 824-72-6 Molecular Formula: C6H5Cl2OP Molecular Weight (g/mol): 194.98 MDL Number: MFCD00002070 InChI Key: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: P,P-Dichlorophenylphosphine oxide; IUPAC Name: phenylphosphonoyl dichloride SMILES: ClP(Cl)(=O)C1=CC=CC=C1

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Specifications

CAS	824-72-6
Molecular Weight (g/mol)	194.98
MDL Number	MFCD00002070
SMILES	ClP(Cl)(=O)C1=CC=CC=C1
Synonym	P,P-Dichlorophenylphosphine oxide;
IUPAC Name	phenylphosphonoyl dichloride
InChI Key	IBDMRHDXAQZJAP-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2OP

1,458

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Thyme Oil, Red, Spectrum™ Chemical

CAS: 8007-46-3

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CAS	8007-46-3

1,459

Albumin, Egg, Powder, Purified, J.T. Baker™

CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C

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PubChem CID	25022239
CAS	9006-50-2
Molecular Weight (g/mol)	172.14
SMILES	CC1(C(=O)N(C(=O)O1)C(=O)N)C
Synonym	tridodeoylamine
IUPAC Name	5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide
InChI Key	QCVGEOXPDFCNHA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O4

1,460

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Hydroxyzine Pamoate, USP, 97-102%, Spectrum™ Chemical

CAS: 10246-75-0 Molecular Formula: C44H43ClN2O8 Molecular Weight (g/mol): 763.28 InChI Key: ASDOKGIIKXGMNB-UHFFFAOYNA-N IUPAC Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1

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Specifications

CAS	10246-75-0
Molecular Weight (g/mol)	763.28
SMILES	OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1.OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
IUPAC Name	2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
InChI Key	ASDOKGIIKXGMNB-UHFFFAOYNA-N
Molecular Formula	C44H43ClN2O8

1,461

N-Acetyl-L-glutamine, 97%, Thermo Scientific™

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 SMILES: CC(=O)N[C@@H](CCC(N)=O)C(O)=O

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PubChem CID	182230
CAS	35305-74-9
Molecular Weight (g/mol)	188.18
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,462

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3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C6H10O

1,463

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(+/-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 98+%

CAS: 20007-72-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001687 InChI Key: DNHDRUMZDHWHKG-UHFFFAOYNA-N Synonym: wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione PubChem CID: 89262 IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

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PubChem CID	89262
CAS	20007-72-1
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00001687
SMILES	CC12CCC(=O)C=C1CCCC2=O
Synonym	wieland-miescher ketone,9-methyl-delta-5 10-octaline-1,6-dione,9-methyl-5 10-octaline-1,6-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione,wieland-michler ketone,wieland-miescher-keton,miescher-wieland ketone,wieland cmiescher ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione
IUPAC Name	8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
InChI Key	DNHDRUMZDHWHKG-UHFFFAOYNA-N
Molecular Formula	C11H14O2

1,464

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Thermo Scientific Chemicals Brefeldin A, natural

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

1,465

Coal tar solution, contains 81.0-86.0% alcohol

CAS: 8007-45-2 MDL Number: MFCD00146482

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CAS	8007-45-2
MDL Number	MFCD00146482

1,466

Selectophore™ Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, ≥95.0% (based on K, ICP), MilliporeSigma™ Supelco™

MDL Number: MFCD00077934 Synonym: Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium

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MDL Number	MFCD00077934
Synonym	Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium

1,467

Bis(cyclopentadienyl)zirconium dichloride, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride

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CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride

1,468

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2,6-Dimethylbenzoquinone, 97%, Thermo Scientific™

CAS: 527-61-7 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

1,469

N-(5-Aminopentyl)biotinamide trifluoroacetate salt

CAS: 288259-39-2 Molecular Formula: C17H29F3N4O4S Molecular Weight (g/mol): 442.50 MDL Number: MFCD03452814 InChI Key: QWKKJNXOPDNIEU-UHFFFAOYNA-N Synonym: n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid PubChem CID: 16007074

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PubChem CID	16007074
CAS	288259-39-2
Molecular Weight (g/mol)	442.50
MDL Number	MFCD03452814
Synonym	n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid
InChI Key	QWKKJNXOPDNIEU-UHFFFAOYNA-N
Molecular Formula	C17H29F3N4O4S

1,470

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Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb SMILES: N.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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PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.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
IUPAC Name	(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

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Unclassified Organic Compounds

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

Hydroxyzine Pamoate, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Thyme Oil, Red, Spectrum™ Chemical

Hydroxyzine Pamoate, USP, 97-102%, Spectrum™ Chemical