Unclassified Organic Compounds

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

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1,801 – 1,815 of 162,971 results

1,801

DL-ornithine hydrochloride, 99%

CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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Specifications

PubChem CID	71598
CAS	1069-31-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00065398
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
Synonym	dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

1,802

1,1'-Bis(diphenylphosphino)ferrocene, 97%, Thermo Scientific Chemicals

CAS: 12150-46-8 Molecular Formula: C34H28FeP2 Molecular Weight (g/mol): 554.39 MDL Number: MFCD00001422 InChI Key: KZPYGQFFRCFCPP-UHFFFAOYSA-N IUPAC Name: λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	12150-46-8
Molecular Weight (g/mol)	554.39
MDL Number	MFCD00001422
SMILES	[Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide)
InChI Key	KZPYGQFFRCFCPP-UHFFFAOYSA-N
Molecular Formula	C34H28FeP2

1,803

Adenosine-5'-Diphosphate Trisodium Salt, MP Biomedicals

CAS: 2092-65-1 Molecular Formula: C10H15N5Na3O10P2 Molecular Weight (g/mol): 496.172 InChI Key: VJZLETZZUNQROW-MSQVLRTGSA-N Synonym: adenosine-5'-diphosphate trisodium salt PubChem CID: 131875859 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na]

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Specifications

PubChem CID	131875859
CAS	2092-65-1
Molecular Weight (g/mol)	496.172
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na]
Synonym	adenosine-5'-diphosphate trisodium salt
IUPAC Name	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium
InChI Key	VJZLETZZUNQROW-MSQVLRTGSA-N
Molecular Formula	C10H15N5Na3O10P2

1,804

1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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Specifications

PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,805

4-Methylaminophenol sulfate, 99%, extra pure

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol

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Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
MDL Number	MFCD00013140
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

1,806

D-myo-Inositol-1,2,4,5-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912299 Synonym: 1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

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Specifications

MDL Number	MFCD12912299
Synonym	1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

1,807

Diethyl ethoxymethylenemalonate, 98+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.233
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C10H16O5

1,808

Selectophore™ Sodium ionophore III, Function Tested, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00077941 Synonym: ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

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Specifications

MDL Number	MFCD00077941
Synonym	ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

1,809

2-(Piperidin-1-yl)acetic acid, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	143.19
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	2-(Piperidin-1-yl)acetic acid
CAS	3235-67-4
Infrared Spectrum	Conforms
MDL Number	00461042
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIPERIDINYLACETICACID
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H13 N O2
Melting Point	210°C to 216°C

1,810

Kojic Acid, 99%, Spectrum™ Chemical

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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Specifications

CAS	501-30-4
Molecular Weight (g/mol)	142.11
SMILES	OCC1=CC(=O)C(O)=CO1
IUPAC Name	5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

1,811

DL-Arginine hydrochloride, 98%, anhydrous, Thermo Scientific Chemicals

CAS: 32042-43-6 Molecular Formula: C₆H₁₄N₄O₂·ClH Molecular Weight (g/mol): 210.67 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.67
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₄O₂·ClH

1,812

4-(Methylamino)phenol sulfate, ACS, 99.0-101.5%

CAS: 55-55-0 MDL Number: MFCD00013140 Synonym: Bis(4-hydroxy-n-methylanilinium) sulfate; Metol

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Specifications

CAS	55-55-0
MDL Number	MFCD00013140
Synonym	Bis(4-hydroxy-n-methylanilinium) sulfate; Metol

1,813

Thermo Scientific Chemicals D-Fructose 1,6-bisphosphate trisodium salt octahydrate, 98%

CAS: 81028-91-3 Molecular Formula: C6H26Na3O20P2 Molecular Weight (g/mol): 549.17 MDL Number: MFCD00149340,MFCD00135870,MFCD00068321 InChI Key: DBTJWGHAMYSWQR-OLMHPWOBSA-J Synonym: FDP-Na3H IUPAC Name: trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O

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Specifications

CAS	81028-91-3
Molecular Weight (g/mol)	549.17
MDL Number	MFCD00149340,MFCD00135870,MFCD00068321
SMILES	O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O
Synonym	FDP-Na3H
IUPAC Name	trisodium octahydrate [(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl]methyl phosphate
InChI Key	DBTJWGHAMYSWQR-OLMHPWOBSA-J
Molecular Formula	C6H26Na3O20P2

1,814

Niclosamide, MP Biomedicals™

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: 2´,5-Dichloro-4-nitrosalicylanilide IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

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Specifications

CAS	50-65-7
Molecular Weight (g/mol)	327.12
MDL Number	MFCD00057597
SMILES	OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Synonym	2´,5-Dichloro-4-nitrosalicylanilide
IUPAC Name	5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
InChI Key	RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2N2O4

1,815

N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00042857 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N Synonym: z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o PubChem CID: 111082 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	111082
CAS	5545-52-8
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00042857
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	HLSLRFBLVZUVIE-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

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Kojic Acid, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Kojic Acid, 99%, Spectrum™ Chemical