Unclassified Organic Compounds

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

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1,606 – 1,620 of 162,968 results

1,606

Thermo Scientific™ S5-Alcohol Dehydrogenase

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1,607

2-Methylcyclohexanone, 98%

CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

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Specifications

PubChem CID	11419
CAS	583-60-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00001635
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N
Molecular Formula	C7H12O

1,608

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

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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

1,609

Chloranilic acid, 98+%

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

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Specifications

PubChem CID	66604
CAS	87-88-7
Molecular Weight (g/mol)	208.978
MDL Number	MFCD00001596
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym	chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O4

1,610

N-Boc-S-methyl-L-cysteine, 96%

CAS: 16947-80-1 Molecular Formula: C9H17NO4S Molecular Weight (g/mol): 235.30 MDL Number: MFCD00076923 InChI Key: WFDQTEFRLDDJAM-UHFFFAOYNA-N Synonym: n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine PubChem CID: 7018744 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid SMILES: CSCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7018744
CAS	16947-80-1
Molecular Weight (g/mol)	235.30
MDL Number	MFCD00076923
SMILES	CSCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
InChI Key	WFDQTEFRLDDJAM-UHFFFAOYNA-N
Molecular Formula	C9H17NO4S

1,611

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical

CAS: 164579-32-2 Molecular Formula: C16H18F2N3NaO5S Molecular Weight (g/mol): 425.38 InChI Key: QHNXIKDJFYGZTL-UHFFFAOYNA-N IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate SMILES: O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC

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Specifications

CAS	164579-32-2
Molecular Weight (g/mol)	425.38
SMILES	O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC
IUPAC Name	sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate
InChI Key	QHNXIKDJFYGZTL-UHFFFAOYNA-N
Molecular Formula	C16H18F2N3NaO5S

1,612

(R)-(+)-2-Pyrrolidinone-5-carboxylic acid, 98+%

CAS: 4042-36-8 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00066212 InChI Key: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O

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Specifications

PubChem CID	439685
CAS	4042-36-8
Molecular Weight (g/mol)	129.115
ChEBI	CHEBI:16924
MDL Number	MFCD00066212
SMILES	C1CC(=O)NC1C(=O)O
Synonym	d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC Name	(2R)-5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-GSVOUGTGSA-N
Molecular Formula	C5H7NO3

1,613

Bis(dibenzylideneacetone)palladium

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

1,614

Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals

CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]

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Specifications

PubChem CID	171899
CAS	67816-09-5
Molecular Weight (g/mol)	568.523
MDL Number	MFCD00798555
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
Synonym	lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;lanthanum(3+)
InChI Key	PPNFILUQDVDXDA-UHFFFAOYSA-K
Molecular Formula	C24H45LaO6

1,615

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)erbium(III), 97+%, Thermo Scientific™

CAS: 17978-75-5 Molecular Formula: C30H33ErF21O6 Molecular Weight (g/mol): 1055.81 MDL Number: MFCD00074990 InChI Key: LEHFMLQRGJCLOZ-UHFFFAOYSA-N Synonym: resolve-al? erfod

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Specifications

CAS	17978-75-5
Molecular Weight (g/mol)	1055.81
MDL Number	MFCD00074990
Synonym	resolve-al? erfod
InChI Key	LEHFMLQRGJCLOZ-UHFFFAOYSA-N
Molecular Formula	C30H33ErF21O6

1,616

Thermo Scientific Chemicals L-Leucine methyl ester hydrochloride, 98%

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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Specifications

PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

1,617

Thermo Scientific Chemicals Chromazurol B

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.24 InChI Key: JROAZQFKSSYEBL-YWABOPJLSA-L IUPAC Name: disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate SMILES: [Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl

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Specifications

CAS	1796-92-5
Molecular Weight (g/mol)	503.24
SMILES	[Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl
IUPAC Name	disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate
InChI Key	JROAZQFKSSYEBL-YWABOPJLSA-L
Molecular Formula	C23H14Cl2Na2O6

1,618

cis-3-(Benzyloxymethyl)cyclobutanol, 97%, Thermo Scientific Chemicals

CAS: 172324-68-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD06657676 InChI Key: KVQOEODTOJCIPA-UHFFFAOYSA-N Synonym: cis-3-benzyloxymethylcyclobutanol,trans-3-benzyloxymethylcyclobutanol,trans-3-benzyloxy methyl cyclobutanol,cis-3-benzyloxy methyl cyclobutanol,1r,3r-3-benzyloxy methyl cyclobutanol,cyclobutanol,3-phenylmethoxy methyl-, cis,3-benzyloxy methyl cyclobutan-1-ol,1r,3r-3-benzyloxy methyl cyclobutan-1-ol PubChem CID: 10442570 IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-ol SMILES: C1C(CC1O)COCC2=CC=CC=C2

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Specifications

PubChem CID	10442570
CAS	172324-68-4
Molecular Weight (g/mol)	192.258
MDL Number	MFCD06657676
SMILES	C1C(CC1O)COCC2=CC=CC=C2
Synonym	cis-3-benzyloxymethylcyclobutanol,trans-3-benzyloxymethylcyclobutanol,trans-3-benzyloxy methyl cyclobutanol,cis-3-benzyloxy methyl cyclobutanol,1r,3r-3-benzyloxy methyl cyclobutanol,cyclobutanol,3-phenylmethoxy methyl-, cis,3-benzyloxy methyl cyclobutan-1-ol,1r,3r-3-benzyloxy methyl cyclobutan-1-ol
IUPAC Name	3-(phenylmethoxymethyl)cyclobutan-1-ol
InChI Key	KVQOEODTOJCIPA-UHFFFAOYSA-N
Molecular Formula	C12H16O2

1,619

Potassium ethoxide, 95%

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

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Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

1,620

Chloropentaamminecobalt(III) chloride

CAS: 13859-51-3 MDL Number: MFCD00064728 Synonym: chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

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Specifications

CAS	13859-51-3
MDL Number	MFCD00064728
Synonym	chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

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Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical