Unclassified Organic Compounds

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

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496 – 510 of 206,041 results

496

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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

497

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Methionine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

CAS	63-68-3
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

498

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Thermo Scientific™

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta PubChem CID: 2242 SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	2242
CAS	25548-16-7
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00176858
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O
Synonym	aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta
InChI Key	IAOZJIPTCAWIRG-UHFFFAOYNA-N
Molecular Formula	C14H18N2O5

499

Cobalt(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 15238-00-3 Molecular Formula: CoI₂ MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

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Specifications

CAS	15238-00-3
MDL Number	MFCD00016030
Synonym	cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis
Molecular Formula	CoI₂

500

Dicarbonylacetylacetonato rhodium(I)

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

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Specifications

CAS	14874-82-9
Molecular Weight (g/mol)	258.03
MDL Number	MFCD00009884
SMILES	[Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
IUPAC Name	λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key	BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula	C7H7O4Rh

501

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Thermo Scientific Chemicals Miltefosine, 98%

CAS: 58066-85-6 Molecular Formula: C₂₁H₄₆NO₄P Molecular Weight (g/mol): 407.57 InChI Key: PQLXHQMOHUQAKB-UHFFFAOYSA-N PubChem CID: 3599 ChEBI: CHEBI:75283

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Specifications

PubChem CID	3599
CAS	58066-85-6
Molecular Weight (g/mol)	407.57
ChEBI	CHEBI:75283
InChI Key	PQLXHQMOHUQAKB-UHFFFAOYSA-N
Molecular Formula	C₂₁H₄₆NO₄P

502

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Ginger Oil, FCC, Spectrum™ Chemical

CAS: 8007-08-7

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Specifications

CAS	8007-08-7

503

LiChropur™ Sodium tetrapropylborate, ≥85.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD04972612

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Specifications

MDL Number	MFCD04972612

504

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Phenylphosphinic acid, 99%, Thermo Scientific™

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505

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Caramel Color, Food Grade, Spectrum™ Chemical

CAS: 8028-89-5

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Specifications

CAS	8028-89-5

506

Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H

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Specifications

CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

507

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Glassy carbon rod, 6mm (0.24in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

508

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Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

509

Lithium tetraborate trihydrate, 96%

CAS: 37195-62-3 Molecular Formula: Li₂B₄O₇·3H₂O MDL Number: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate

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Specifications

CAS	37195-62-3
MDL Number	MFCD00167253
Synonym	lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
Molecular Formula	Li₂B₄O₇·3H₂O

510

1,3,5-Tri-O-Benzoyl-α-D-Ribofuranose, MP Biomedicals™

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N Synonym: α-D-Ribofuranose 1, 3, 5-tribenzoate PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
Synonym	α-D-Ribofuranose 1, 3, 5-tribenzoate
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

Unclassified Organic Compounds

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Methionine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methionine, USP, 98.5-101.5%, Spectrum™ Chemical

Ginger Oil, FCC, Spectrum™ Chemical

Caramel Color, Food Grade, Spectrum™ Chemical

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical