Unclassified Organic Compounds

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

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1,441 – 1,455 of 162,969 results

1,441

PESTANAL™ Profluralin Analytical Standard, MilliporeSigma™ Supelco™

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1,442

2'-Deoxyuridine-5'-triphosphate trisodium salt, 95%

CAS: 102814-08-4 Molecular Formula: C9H15N2Na3O14P3 Molecular Weight (g/mol): 537.11 MDL Number: MFCD00084701 InChI Key: AYFBRVJQNMGUSV-MILVPLDLSA-N Synonym: 2'-deoxyuridine-5'-triphosphate trisodium salt PubChem CID: 131843218 IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]

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Specifications

PubChem CID	131843218
CAS	102814-08-4
Molecular Weight (g/mol)	537.11
MDL Number	MFCD00084701
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]
Synonym	2'-deoxyuridine-5'-triphosphate trisodium salt
IUPAC Name	[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium
InChI Key	AYFBRVJQNMGUSV-MILVPLDLSA-N
Molecular Formula	C9H15N2Na3O14P3

1,443

D-Cystine, 98%

CAS: 349-46-2 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 MDL Number: MFCD00002610 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 6857538 ChEBI: CHEBI:35494 IUPAC Name: (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

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Specifications

PubChem CID	6857538
CAS	349-46-2
Molecular Weight (g/mol)	240.29
ChEBI	CHEBI:35494
MDL Number	MFCD00002610
SMILES	N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
Synonym	d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name	(2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

1,444

Thermo Scientific™ n-Dodecane, 99%

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1,445

Phenylselenol, 90+%

CAS: 645-96-5 Molecular Formula: C₆H₆Se MDL Number: MFCD00000001 Synonym: Benzeneselenol; Selenophenol

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Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Benzeneselenol; Selenophenol
Molecular Formula	C₆H₆Se

1,446

N-Boc-4,4-difluoro-L-proline, 97+%, Thermo Scientific Chemicals

CAS: 203866-15-3 Molecular Formula: C10H15F2NO4 Molecular Weight (g/mol): 251.23 MDL Number: MFCD03094917 InChI Key: WTMZYKCXBXPVPT-UHFFFAOYNA-N Synonym: n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline PubChem CID: 22977458 SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O

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Specifications

PubChem CID	22977458
CAS	203866-15-3
Molecular Weight (g/mol)	251.23
MDL Number	MFCD03094917
SMILES	CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O
Synonym	n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline
InChI Key	WTMZYKCXBXPVPT-UHFFFAOYNA-N
Molecular Formula	C10H15F2NO4

1,447

Azadibenzocyclooctyne-maleimide

Molecular Formula: C₂₅H₂₁N₃O₄ MDL Number: MFCD22380750 Synonym: ADIBO-maleimide

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Specifications

MDL Number	MFCD22380750
Synonym	ADIBO-maleimide
Molecular Formula	C₂₅H₂₁N₃O₄

1,448

Selectophore™ Poly(vinyl chloride) carboxylated, 1.8 carboxyl basis, 1.8% carboxyl basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00084460 Synonym: Poly(vinyl chloride-co-acrylic acid)

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Specifications

MDL Number	MFCD00084460
Synonym	Poly(vinyl chloride-co-acrylic acid)

1,449

Perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride, 97%

CAS: 27639-98-1 Molecular Formula: C12F24O4 Molecular Weight (g/mol): 664.09 MDL Number: MFCD00084743 InChI Key: IIYQDKPSLAINNX-UHFFFAOYSA-N Synonym: perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propoxy,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,propanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,acmc-20ajy8,3,6,9-trioxadodecanoyl fluoride, tetradecafluoro-2,5,8-tris trifluoromethyl PubChem CID: 119616 IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoyl fluoride SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)F

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Specifications

PubChem CID	119616
CAS	27639-98-1
Molecular Weight (g/mol)	664.09
MDL Number	MFCD00084743
SMILES	C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)F
Synonym	perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propoxy,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,propanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,acmc-20ajy8,3,6,9-trioxadodecanoyl fluoride, tetradecafluoro-2,5,8-tris trifluoromethyl
IUPAC Name	2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoyl fluoride
InChI Key	IIYQDKPSLAINNX-UHFFFAOYSA-N
Molecular Formula	C12F24O4

1,450

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

1,451

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

1,452

Clarithromycin, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,453

N-(2-Hydroxyethyl)isonicotinamide Nitric Ester, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,454

Albumin, Bovine, Fraction V, BAKER™, J.T. Baker™

CAS: 9048-46-8 MDL Number: MFCD00145743

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Specifications

CAS	9048-46-8
MDL Number	MFCD00145743

1,455

Borane-pyridine complex, 95%

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine-borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridine-borane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

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Unclassified Organic Compounds

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