Unclassified Organic Compounds

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

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436 – 450 of 171,713 results

436

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1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

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Specifications

CAS	854920-95-9
Molecular Weight (g/mol)	824.40
MDL Number	MFCD15144872
SMILES	[Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Molecular Formula	C38H60BF4FeP2Rh

437

L-Thryoxine, 98.5%, MP Biomedicals™

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

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Specifications

PubChem CID	5819
CAS	51-48-9
Molecular Weight (g/mol)	776.87
ChEBI	CHEBI:18332
MDL Number	MFCD00002595
SMILES	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym	l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name	2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula	C15H11I4NO4

438

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3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

439

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2-(1H-Pyrazol-1-yl)pyridine, Thermo Scientific™

CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: 09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1

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Specifications

CAS	25700-11-2
Molecular Weight (g/mol)	145.17
MDL Number	09033534
SMILES	C1=CN(N=C1)C1=CC=CC=N1
IUPAC Name	2-(1H-pyrazol-1-yl)pyridine
InChI Key	XXTPHXNBKRVYJI-UHFFFAOYSA-N
Molecular Formula	C8H7N3

440

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D(-)-Phenylglycinamide, 99%

CAS: 6485-67-2 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

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Specifications

PubChem CID	729987
CAS	6485-67-2
Molecular Weight (g/mol)	150.18
MDL Number	MFCD06799064
SMILES	C1=CC=C(C=C1)C(C(=O)N)N
Synonym	r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide
IUPAC Name	(2R)-2-amino-2-phenylacetamide
InChI Key	KIYRSYYOVDHSPG-SSDOTTSWSA-N
Molecular Formula	C₈H₁₀N₂O

441

Cobalt(II) 2,4-pentanedionate

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II)
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

442

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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

443

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Pullulan, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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Specifications

CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

444

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Stevia Leaves Extract, Sweet, Powder, 90%, Spectrum™ Chemical

CAS: 91722-21-3 Molecular Formula: C44H70O23 Molecular Weight (g/mol): 967.02 InChI Key: HELXLJCILKEWJH-UHFFFAOYSA-N IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 13-{[5-hydroxy-6-(hydroxymethyl)-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate SMILES: CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O

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Specifications

CAS	91722-21-3
Molecular Weight (g/mol)	967.02
SMILES	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O
IUPAC Name	3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 13-{[5-hydroxy-6-(hydroxymethyl)-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
InChI Key	HELXLJCILKEWJH-UHFFFAOYSA-N
Molecular Formula	C44H70O23

445

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Yellow Wax, Cake, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

446

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White Wax, Pastilles, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

447

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N.N'-Bis(2-hydroxyethyl)oxamide, 99%

CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

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Specifications

PubChem CID	74638
CAS	1871-89-2
Molecular Weight (g/mol)	176.172
MDL Number	MFCD00020559
SMILES	C(CO)NC(=O)C(=O)NCCO
Synonym	n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide
IUPAC Name	N,N'-bis(2-hydroxyethyl)oxamide
InChI Key	FPQJEXTVQZHURJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

448

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N-Formyl-D-leucine, tech. 90%, Thermo Scientific Chemicals

CAS: 44978-39-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD08275788 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid PubChem CID: 13025456 IUPAC Name: (2R)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC=O)C(O)=O

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Specifications

PubChem CID	13025456
CAS	44978-39-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08275788
SMILES	CC(C)C[C@@H](NC=O)C(O)=O
Synonym	n-alpha-formyl-d-leucine,2r-2-formamido-4-methylpentanoic acid,r-2-formamido-4-methylpentanoic acid,formyl-d-leucin,n-formyl-d-leucine,d-leucine, n-formyl,r-2-formylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

449

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Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

450

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Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

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Unclassified Organic Compounds

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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

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

Stevia Leaves Extract, Sweet, Powder, 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Threonine, Crystal, 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

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

Pullulan, Spectrum™ Chemical

Stevia Leaves Extract, Sweet, Powder, 90%, Spectrum™ Chemical

Yellow Wax, Cake, NF, Spectrum™ Chemical

White Wax, Pastilles, NF, Spectrum™ Chemical

Tragacanth, Powder, NF, Spectrum™ Chemical

Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical