Unclassified Organic Compounds

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

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Ethylenebis(triphenylphosphine)platinum(0), 98%

CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.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

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Specifications

CAS	12120-15-9
Molecular Weight (g/mol)	747.72
MDL Number	MFCD00012028
SMILES	[Pt].C=C.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
IUPAC Name	ethene bis(triphenylphosphane) platinum
InChI Key	RZUASTIKPBCXPU-UHFFFAOYSA-N
Molecular Formula	C38H34P2Pt

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Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical

CAS: 77-91-8 Molecular Formula: C11H21NO8 Molecular Weight (g/mol): 295.29 InChI Key: WRPUOFKIGGWQIJ-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O

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Specifications

CAS	77-91-8
Molecular Weight (g/mol)	295.29
SMILES	C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O
IUPAC Name	(2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
InChI Key	WRPUOFKIGGWQIJ-UHFFFAOYSA-M
Molecular Formula	C11H21NO8

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iso-Propyl Acetate, 98%, Spectrum™ Chemical

CAS: 108-21-4

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Specifications

CAS	108-21-4

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Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diacetate dihydrate SMILES: O.O.[Cd++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
SMILES	O.O.[Cd++].CC([O-])=O.CC([O-])=O
IUPAC Name	cadmium(2+) diacetate dihydrate
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

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L-Glutathione, Reduced, 98.0-101.0%, Spectrum™ Chemical

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.32 InChI Key: RWSXRVCMGQZWBV-UHFFFAOYNA-N IUPAC Name: 2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid SMILES: NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O

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Specifications

CAS	70-18-8
Molecular Weight (g/mol)	307.32
SMILES	NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O
IUPAC Name	2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid
InChI Key	RWSXRVCMGQZWBV-UHFFFAOYNA-N
Molecular Formula	C10H17N3O6S

Coenzyme Q10 98.0+%, TCI America™

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

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Specifications

PubChem CID	5281915
CAS	303-98-0
Molecular Weight (g/mol)	863.37
ChEBI	CHEBI:46245
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym	coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
IUPAC Name	2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

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Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical

CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O

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Specifications

CAS	88917-22-0
Molecular Weight (g/mol)	190.24
SMILES	CCC(OCCCOC)OC(C)=O
IUPAC Name	1-(3-methoxypropoxy)propyl acetate
InChI Key	USDXBNSCKZJDLC-UHFFFAOYNA-N
Molecular Formula	C9H18O4

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

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Thermo Scientific™ 2-Methyl-1,3-propanediol, 98+%

CAS: 2163-42-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00082586 InChI Key: QWGRWMMWNDWRQN-UHFFFAOYSA-N Synonym: Methylpropanediol; IUPAC Name: 2-methylpropane-1,3-diol SMILES: CC(CO)CO

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Specifications

CAS	2163-42-0
Molecular Weight (g/mol)	90.12
MDL Number	MFCD00082586
SMILES	CC(CO)CO
Synonym	Methylpropanediol;
IUPAC Name	2-methylpropane-1,3-diol
InChI Key	QWGRWMMWNDWRQN-UHFFFAOYSA-N
Molecular Formula	C4H10O2

Thermo Scientific Chemicals beta-D-Gentiobiose, 98%

CAS: 554-91-6 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198056 Synonym: 6-O-(beta-D-Glucopyranosyl)-D-glucopyranose; Amygdalose

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Specifications

CAS	554-91-6
MDL Number	MFCD00198056
Synonym	6-O-(beta-D-Glucopyranosyl)-D-glucopyranose; Amygdalose
Molecular Formula	C₁₂H₂₂O₁₁

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Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

CAS: 6159-44-0 Molecular Formula: C4H12O8U Molecular Weight (g/mol): 426.16 InChI Key: COQLPRJCUIATTQ-UHFFFAOYSA-N IUPAC Name: uranyl acetate SMILES: O.O.O=[U]=O.CC(O)=O.CC(O)=O

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Specifications

CAS	6159-44-0
Molecular Weight (g/mol)	426.16
SMILES	O.O.O=[U]=O.CC(O)=O.CC(O)=O
IUPAC Name	uranyl acetate
InChI Key	COQLPRJCUIATTQ-UHFFFAOYSA-N
Molecular Formula	C4H12O8U

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Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

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Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

o-Carborane, 98%, Thermo Scientific Chemicals

CAS: 16872-09-6 Molecular Formula: C2H12B10 Molecular Weight (g/mol): 144.25 MDL Number: MFCD00012169 InChI Key: WMLCLVOTMCESJH-UHFFFAOYNA-N Synonym: o-carborane,1,2-dicarbadodecaborane 12,o-carborane 500mg,11z-1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ene PubChem CID: 17750431 IUPAC Name: (7R,12R)-1λ⁵,2λ⁵,3λ⁵,4λ⁵,5λ⁵-pentabora-7λ⁴-bora-8λ⁵,10λ⁵-dibora-11λ⁴,12λ⁴-diboraheptadecacyclo[5.5.0.0¹,³.0¹,⁴.0²,¹⁰.0²,¹¹.0²,¹².0³,⁵.0³,¹⁰.0⁴,⁶.0⁴,⁷.0⁵,⁹.0⁵,¹⁰.0⁶,⁸.0⁶,⁹.0⁸,¹¹.0⁸,¹²]dodecane SMILES: [B@@]123[B]45[B]116[B@@]78[B]229[B]343[B]545C11[B]44%10[B]72([B]9354)[C]681%10

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Specifications

PubChem CID	17750431
CAS	16872-09-6
Molecular Weight (g/mol)	144.25
MDL Number	MFCD00012169
SMILES	[B@@]123[B]45[B]116[B@@]78[B]229[B]343[B]545C11[B]44%10[B]72([B]9354)[C]681%10
Synonym	o-carborane,1,2-dicarbadodecaborane 12,o-carborane 500mg,11z-1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ene
IUPAC Name	(7R,12R)-1λ⁵,2λ⁵,3λ⁵,4λ⁵,5λ⁵-pentabora-7λ⁴-bora-8λ⁵,10λ⁵-dibora-11λ⁴,12λ⁴-diboraheptadecacyclo[5.5.0.0¹,³.0¹,⁴.0²,¹⁰.0²,¹¹.0²,¹².0³,⁵.0³,¹⁰.0⁴,⁶.0⁴,⁷.0⁵,⁹.0⁵,¹⁰.0⁶,⁸.0⁶,⁹.0⁸,¹¹.0⁸,¹²]dodecane
InChI Key	WMLCLVOTMCESJH-UHFFFAOYNA-N
Molecular Formula	C2H12B10

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3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

CAS	70-78-0
Molecular Weight (g/mol)	307.09
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

URIDINE-5'-DIPHOSPHATE, MP Biomedicals

CAS: 58-98-0 Molecular Formula: C9H14N2O12P2 Molecular Weight (g/mol): 404.16 InChI Key: XCCTYIAWTASOJW-UHFFFAOYNA-N Synonym: uridine 5'-diphosphate,uridine diphosphate,uridine 5'-trihydrogen diphosphate,udp,uridine-5'-diphosphate,unii-5g0f599a1y,5'-udp,uridine 5'-pyrophosphate,uridine 5'-pyrophosphoric acid,uridine-diphosphate PubChem CID: 6031 ChEBI: CHEBI:17659

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Specifications

PubChem CID	6031
CAS	58-98-0
Molecular Weight (g/mol)	404.16
ChEBI	CHEBI:17659
Synonym	uridine 5'-diphosphate,uridine diphosphate,uridine 5'-trihydrogen diphosphate,udp,uridine-5'-diphosphate,unii-5g0f599a1y,5'-udp,uridine 5'-pyrophosphate,uridine 5'-pyrophosphoric acid,uridine-diphosphate
InChI Key	XCCTYIAWTASOJW-UHFFFAOYNA-N
Molecular Formula	C9H14N2O12P2

Unclassified Organic Compounds

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Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

iso-Propyl Acetate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Glutathione, Reduced, 98.0-101.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical

iso-Propyl Acetate, 98%, Spectrum™ Chemical

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical

L-Glutathione, Reduced, 98.0-101.0%, Spectrum™ Chemical

Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical