Unclassified Organic Compounds

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

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901 – 915 of 162,845 results

901

Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical

CAS: 8015-86-9

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CAS	8015-86-9

902

TraceCERT™ Penconazol, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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903

3-Fluoro-4-nitrobenzoic acid, 98+%

CAS: 403-21-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD01862092 InChI Key: WVZBIQSKLXJFNX-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4 PubChem CID: 230653 IUPAC Name: 3-fluoro-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O

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Specifications

PubChem CID	230653
CAS	403-21-4
Molecular Weight (g/mol)	185.11
MDL Number	MFCD01862092
SMILES	OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym	3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4
IUPAC Name	3-fluoro-4-nitrobenzoic acid
InChI Key	WVZBIQSKLXJFNX-UHFFFAOYSA-N
Molecular Formula	C7H4FNO4

904

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 13520-83-7 Molecular Formula: H14N2O14U Molecular Weight (g/mol): 504.14 InChI Key: WRIBVRZWDPGVQH-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O

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Specifications

CAS	13520-83-7
Molecular Weight (g/mol)	504.14
SMILES	O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O
InChI Key	WRIBVRZWDPGVQH-UHFFFAOYSA-N
Molecular Formula	H14N2O14U

905

3-Ferrocenylpropionic anhydride, ≥98.0% (C), MilliporeSigma™ Supelco™

MDL Number: MFCD18071429 Synonym: 1,1 ′′-[Oxybis(3-oxo-3,1-propanediyl)]bis-ferrocene

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Specifications

MDL Number	MFCD18071429
Synonym	1,1 ′′-[Oxybis(3-oxo-3,1-propanediyl)]bis-ferrocene

906

Pseudopelletierine, Thermo Scientific Chemicals

CAS: 552-70-5 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 InChI Key: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one SMILES: CN1C2CCCC1CC(=O)C2

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Specifications

CAS	552-70-5
Molecular Weight (g/mol)	153.23
SMILES	CN1C2CCCC1CC(=O)C2
IUPAC Name	9-methyl-9-azabicyclo[3.3.1]nonan-3-one
InChI Key	RHWSKVCZXBAWLZ-UHFFFAOYNA-N
Molecular Formula	C9H15NO

907

5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

908

Nitric Acid/Rubidium Nitrate Concentrate (20 x), IC Eluent Concentrate for Metrosep C Supp 1 & 2, MilliporeSigma™ Supelco™

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Specifications

Shelf Life	Limited shelf life, Expiry date on the label

909

Thermo Scientific Chemicals D(-)-alpha-Phenylglycine, 98%

CAS: 875-74-1 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C₈H₉NO₂

910

Bupivacaine hydrochloride monohydrate, 98+%

CAS: 73360-54-0 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD00078956 InChI Key: HUCIWBPMHXGLFM-UHFFFAOYSA-N Synonym: bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate PubChem CID: 5282419 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl

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Specifications

PubChem CID	5282419
CAS	73360-54-0
Molecular Weight (g/mol)	342.908
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
Synonym	bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride
InChI Key	HUCIWBPMHXGLFM-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

911

Clarithromycin Impurity E, 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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912

D-(+)-Cellohexaose, 95%, Thermo Scientific Chemicals

CAS: 2478-35-5 MDL Number: MFCD00466913 Synonym: Cellohexaose

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Specifications

CAS	2478-35-5
MDL Number	MFCD00466913
Synonym	Cellohexaose

913

4-Acetyl-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1807685-51-3 Molecular Formula: C14H18BFO3 Molecular Weight (g/mol): 264.103 InChI Key: QRPSPYZFNHVURF-UHFFFAOYSA-N Synonym: 4-Acetyl-2-fluorophenylboronic acid pinacol ester PubChem CID: 75487161 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)C)F

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Specifications

PubChem CID	75487161
CAS	1807685-51-3
Molecular Weight (g/mol)	264.103
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)C)F
Synonym	4-Acetyl-2-fluorophenylboronic acid pinacol ester
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	QRPSPYZFNHVURF-UHFFFAOYSA-N
Molecular Formula	C14H18BFO3

914

Lithium 4,5-dicyano-2-(trifluoromethyl)imidazole, 95%

CAS: 761441-54-7 Molecular Formula: C6F3LiN4 Molecular Weight (g/mol): 192.03 MDL Number: MFCD18827480 InChI Key: CVVIFWCYVZRQIY-UHFFFAOYSA-N Synonym: litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile PubChem CID: 73995168

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Specifications

PubChem CID	73995168
CAS	761441-54-7
Molecular Weight (g/mol)	192.03
MDL Number	MFCD18827480
Synonym	litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile
InChI Key	CVVIFWCYVZRQIY-UHFFFAOYSA-N
Molecular Formula	C6F3LiN4

915

2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

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Unclassified Organic Compounds

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Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical