Unclassified Organic Compounds

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

Search Within Results

1,921 – 1,935 of 208,279 results

1,921

Bestatin, 100%, MP Biomedicals™

CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	72172
CAS	58970-76-6
Molecular Weight (g/mol)	308.38
MDL Number	MFCD00083262
SMILES	CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Synonym	bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine
IUPAC Name	(2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
InChI Key	VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula	C16H24N2O4

1,922

Promotions Available

trans-2-Aminocyclohexanol hydrochloride, 97+%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

Pricing & Availability
Specifications

PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
IUPAC Name	(1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

1,923

Octacarbonyldicobalt, stab. with 1-5% hexane

CAS: 10210-68-1 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

Pricing & Availability
Specifications

CAS	10210-68-1
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

1,924

Trypsin inhibitor, MP Biomedicals™

CAS: 9035-81-8 Synonym: Ovomucoid trypsin inhibitor

Pricing & Availability
Specifications

CAS	9035-81-8
Synonym	Ovomucoid trypsin inhibitor

1,925

Diastase from Malt , MP Biomedicals, LLC

Pricing & Availability

1,926

trans-dia.mminedibromopalladium(II), 99.99% (metals basis), Pd 34.7% min, Thermo Scientific™, Premion™

CAS: 14591-90-3 Molecular Formula: Br2H6N2Pd Molecular Weight (g/mol): 300.29 MDL Number: MFCD00058860 InChI Key: WLAAECNKUYLOJV-UHFFFAOYSA-L Synonym: dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci PubChem CID: 15336283 IUPAC Name: dibromopalladium diamine SMILES: N.N.[Br-].[Br-].[Pd++]

Pricing & Availability
Specifications

PubChem CID	15336283
CAS	14591-90-3
Molecular Weight (g/mol)	300.29
MDL Number	MFCD00058860
SMILES	N.N.[Br-].[Br-].[Pd++]
Synonym	dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci
IUPAC Name	dibromopalladium diamine
InChI Key	WLAAECNKUYLOJV-UHFFFAOYSA-L
Molecular Formula	Br2H6N2Pd

1,927

Tetraethylammonium hexafluorophosphate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043179

Pricing & Availability
Specifications

MDL Number	MFCD00043179

1,928

Valproic Acid Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

1,929

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

Pricing & Availability
Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

1,930

Tetra-n-butylammonium chloride hydrate

CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	16212273
CAS	37451-68-6
Molecular Weight (g/mol)	277.92
MDL Number	MFCD00011635
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C16H36ClN

1,931

Dichloro(ethylenediamine)palladium(II), Pd 44.8%

CAS: 15020-99-2 Molecular Formula: C2H8Cl2N2Pd Molecular Weight (g/mol): 237.42 MDL Number: MFCD00044991 InChI Key: CAYKJANQVKIYPJ-UHFFFAOYSA-L Synonym: dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd PubChem CID: 11139157 SMILES: Cl[Pd]Cl.NCCN

Pricing & Availability
Specifications

PubChem CID	11139157
CAS	15020-99-2
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00044991
SMILES	Cl[Pd]Cl.NCCN
Synonym	dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd
InChI Key	CAYKJANQVKIYPJ-UHFFFAOYSA-L
Molecular Formula	C2H8Cl2N2Pd

1,932

Promotions Available

Phenylboronic acid neopentylglycol ester, 97%

CAS: 5123-13-7 Molecular Formula: C11H15BO2 Molecular Weight (g/mol): 190.05 MDL Number: MFCD05663851 InChI Key: FQMSNYZDFMWLGC-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester PubChem CID: 11788741 IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11788741
CAS	5123-13-7
Molecular Weight (g/mol)	190.05
MDL Number	MFCD05663851
SMILES	CC1(C)COB(OC1)C1=CC=CC=C1
Synonym	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester
IUPAC Name	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane
InChI Key	FQMSNYZDFMWLGC-UHFFFAOYSA-N
Molecular Formula	C11H15BO2

1,933

(-)-Scopolamine n-butylbromide

CAS: 149-64-4 Molecular Formula: C21H30BrNO4 Molecular Weight (g/mol): 440.38 InChI Key: HOZOZZFCZRXYEK-GXLSIKBRSA-M IUPAC Name: (1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide SMILES: [Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	149-64-4
Molecular Weight (g/mol)	440.38
SMILES	[Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name	(1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide
InChI Key	HOZOZZFCZRXYEK-GXLSIKBRSA-M
Molecular Formula	C21H30BrNO4

1,934

Promotions Available

Dipropylene Glycol Methyl Ether, 99%, Spectrum™ Chemical

CAS: 34590-94-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 InChI Key: CUDYYMUUJHLCGZ-UHFFFAOYNA-N IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol SMILES: COC(C)COC(C)CO

Pricing & Availability
Specifications

CAS	34590-94-8
Molecular Weight (g/mol)	148.20
SMILES	COC(C)COC(C)CO
IUPAC Name	2-(2-methoxypropoxy)propan-1-ol
InChI Key	CUDYYMUUJHLCGZ-UHFFFAOYNA-N
Molecular Formula	C7H16O3

1,935

Salicylaldazine, MP Biomedicals

Salicylaldazine, MP Biomedicals, Quantity: 100g, Molecular Weight: 240.262, CAS: 959-36-4, InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N, IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one, Molecular Formula: C14H12N2O2, PubChem CID: 6849893

Pricing & Availability
Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results