Unclassified Organic Compounds

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

Search Within Results

1,441 – 1,455 of 162,969 results

1,441

Thermo Scientific Chemicals Meglumine antimoniate

CAS: 133-51-7 Molecular Formula: C₇H₁₇NO₅·HO₃Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

Pricing & Availability
Specifications

PubChem CID	131664208
CAS	133-51-7
Molecular Weight (g/mol)	365.97
SMILES	CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]
IUPAC Name	antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate
InChI Key	YPAUTKZODZLFQM-OVHUINQISA-K
Molecular Formula	C₇H₁₇NO₅·HO₃Sb

1,442

Cyclopenthiazide, 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.

Pricing & Availability

1,443

N-Benzyloxycarbonyl-L-tyrosine, 99%, may contain up to ca 10% water, Thermo Scientific Chemicals

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

1,444

Thermo Scientific Chemicals Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.1
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

1,445

Cocoa Butter, MP Biomedicals™

CAS: 8002-31-1 Synonym: Cacao Oil,Cocao bean oil,Cocoa absolute,Cocoa bean extract

Pricing & Availability
Specifications

CAS	8002-31-1
Synonym	Cacao Oil,Cocao bean oil,Cocoa absolute,Cocoa bean extract

1,446

Zirconium(IV) ethoxide, 99%

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 IUPAC Name: ethanolate;zirconium(4+) SMILES: [Zr+4].CC[O-]

Pricing & Availability
Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
IUPAC Name	ethanolate;zirconium(4+)
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

1,447

Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical

CAS: 8008-79-5

Pricing & Availability
Specifications

CAS	8008-79-5

1,448

Thermo Scientific Chemicals Betaxolol hydrochloride

CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.89 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYNA-N IUPAC Name: hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1

Pricing & Availability
Specifications

CAS	63659-19-8
Molecular Weight (g/mol)	343.89
SMILES	[H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1
IUPAC Name	hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride
InChI Key	CHDPSNLJFOQTRK-UHFFFAOYNA-N
Molecular Formula	C18H30ClNO3

1,449

Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical

CAS: 123359-42-2

Pricing & Availability
Specifications

CAS	123359-42-2

1,450

iso-Propyl Acetate, 98%, Spectrum™ Chemical

CAS: 108-21-4

Pricing & Availability
Specifications

CAS	108-21-4

1,451

Schisandrin B, 96%, Thermo Scientific Chemicals

CAS: 61281-37-6 Molecular Formula: C23H28O6 Molecular Weight (g/mol): 400.47 InChI Key: RTZKSTLPRTWFEV-UHFFFAOYNA-N IUPAC Name: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2

Pricing & Availability
Specifications

CAS	61281-37-6
Molecular Weight (g/mol)	400.47
SMILES	COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2
IUPAC Name	3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene
InChI Key	RTZKSTLPRTWFEV-UHFFFAOYNA-N
Molecular Formula	C23H28O6

1,452

5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals

CAS: 13529-17-4 Molecular Formula: C6H3O4 Molecular Weight (g/mol): 139.09 InChI Key: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC Name: 5-formylfuran-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(O1)C=O

Pricing & Availability
Specifications

CAS	13529-17-4
Molecular Weight (g/mol)	139.09
SMILES	[O-]C(=O)C1=CC=C(O1)C=O
IUPAC Name	5-formylfuran-2-carboxylate
InChI Key	SHNRXUWGUKDPMA-UHFFFAOYSA-M
Molecular Formula	C6H3O4

1,453

1,1'-Biadamantane, Thermo Scientific Chemicals

CAS: 3732-31-8 Molecular Formula: C20H30 Molecular Weight (g/mol): 270.46 MDL Number: MFCD01910632 InChI Key: MPXKIFWZOQVOLN-UHFFFAOYSA-N Synonym: 1,1 '-Diadamantane; Bisadamantane IUPAC Name: 1,1'-biadamantane SMILES: C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

CAS	3732-31-8
Molecular Weight (g/mol)	270.46
MDL Number	MFCD01910632
SMILES	C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2
Synonym	1,1 '-Diadamantane; Bisadamantane
IUPAC Name	1,1'-biadamantane
InChI Key	MPXKIFWZOQVOLN-UHFFFAOYSA-N
Molecular Formula	C20H30

1,454

1,4-Anthraquinone, 94%

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

Pricing & Availability
Specifications

PubChem CID	69457
CAS	635-12-1
Molecular Weight (g/mol)	208.216
MDL Number	MFCD00013724
SMILES	C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym	1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name	anthracene-1,4-dione
InChI Key	LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula	C14H8O2

1,455

Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™

CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1

Pricing & Availability
Specifications

PubChem CID	118418
CAS	33240-34-5
Molecular Weight (g/mol)	173.34
MDL Number	MFCD00209569
SMILES	Br[Mg]C1CCCC1
Synonym	cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;cyclopentane;bromide
InChI Key	PZOJUJCALDFFHC-UHFFFAOYSA-M
Molecular Formula	C5H9BrMg

Prev
1
...
95
96
97
98
...
10,865
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

iso-Propyl Acetate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical

Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical

iso-Propyl Acetate, 98%, Spectrum™ Chemical