Unclassified Organic Compounds

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1,096 – 1,110 of 183,896 results

1,096

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N,N'-Bis(salicylidene)ethylenediamine, 98%

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

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PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

1,097

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

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Linear Formula	HCl · CH3OH
CAS	132228-87-6
MDL Number	MFCD00011324
Grade	For GC derivatization
Synonym	Hydrochloric acid in methanol
Formula Weight	36.46
Density	0.831 g/mL (at 20°C)
Product Line	LiChropur

1,098

Ondansetron Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,099

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Thermo Scientific Chemicals Tetramethylrhodamine methyl ester perchlorate

CAS: 115532-50-8 Molecular Formula: C25H25ClN2O7 Molecular Weight (g/mol): 500.93 InChI Key: PFYWPQMAWCYNGW-UHFFFAOYSA-M IUPAC Name: 6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate SMILES: [O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C

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Specifications

CAS	115532-50-8
Molecular Weight (g/mol)	500.93
SMILES	[O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C
IUPAC Name	6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate
InChI Key	PFYWPQMAWCYNGW-UHFFFAOYSA-M
Molecular Formula	C25H25ClN2O7

1,100

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L-Bornyl acetate, 95%

CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 IUPAC Name: [(1R,3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C

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PubChem CID	44630108
CAS	5655-61-8
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00867808,MFCD00135942,MFCD00135942
SMILES	CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Synonym	bornyl acetate,-bornyl acetate
IUPAC Name	[(1R,3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
InChI Key	KGEKLUUHTZCSIP-HOSYDEDBSA-N
Molecular Formula	C12H20O2

1,101

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Tyloxapol, Spectrum™ Chemical

CAS: 25301-02-4

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CAS	25301-02-4

1,102

3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 935854-36-7 MDL Number: MFCD22493823 Synonym: Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

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Specifications

CAS	935854-36-7
MDL Number	MFCD22493823
Synonym	Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

1,103

α-Aminoisobutyric acid, ∽99%, MP Biomedicals™

CAS: 53127-08-5 Molecular Formula: C₄H₉NO₂ Synonym: 2-Methylalanine

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CAS	53127-08-5
Synonym	2-Methylalanine
Molecular Formula	C₄H₉NO₂

1,104

Polyamide, MP Biomedicals™

CAS: 63428-83-1 Molecular Formula: C18H35N3O3 Molecular Weight (g/mol): 341.50 InChI Key: HKJOYARIOKGODS-UHFFFAOYSA-N Synonym: polyamide,polyamide without fluorescence PubChem CID: 71311215

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PubChem CID	71311215
CAS	63428-83-1
Molecular Weight (g/mol)	341.50
Synonym	polyamide,polyamide without fluorescence
InChI Key	HKJOYARIOKGODS-UHFFFAOYSA-N
Molecular Formula	C18H35N3O3

1,105

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Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical

CAS: 63700-19-6

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CAS	63700-19-6

1,106

Ethylenediaminetetraacetic Acid Trisodium Salt Hydrate, MP Biomedicals™

CAS: 85715-60-2 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

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Specifications

PubChem CID	131865091
CAS	85715-60-2
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

1,107

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D-(-)-2-Aminobutyric acid, 98+%

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

1,108

N-t-BOC-Phe-Leu-Phe-Leu-Phe, 97.5%, MP Biomedicals™

CAS: 66556-73-8 Molecular Formula: C44H59N5O8 Molecular Weight (g/mol): 785.98 InChI Key: NGNZQSPFQJCBJQ-DWCHZDDLSA-N Synonym: boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid PubChem CID: 125628

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PubChem CID	125628
CAS	66556-73-8
Molecular Weight (g/mol)	785.98
Synonym	boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid
InChI Key	NGNZQSPFQJCBJQ-DWCHZDDLSA-N
Molecular Formula	C44H59N5O8

1,109

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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

1,110

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1,4-Cyclohexanedione monoethylene acetal, 97%

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

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Unclassified Organic Compounds

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

Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tyloxapol, Spectrum™ Chemical

Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical