Unclassified Organic Compounds

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

436 – 450 of 176,901 results

436

2,3,5-Tri-O-benzyl-D-ribofuranose, 98%

CAS: 54623-25-5 Molecular Formula: C₂₆H₂₈O₅ MDL Number: MFCD03425640

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Specifications

CAS	54623-25-5
MDL Number	MFCD03425640
Molecular Formula	C₂₆H₂₈O₅

437

N-Fmoc-L-pentafluorophenylalanine, 95%

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00270612 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N Synonym: fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid PubChem CID: 7020337 SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7020337
CAS	205526-32-5
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00270612
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

438

Soybean Oil, MP Biomedicals™

CAS: 001-22-7 MDL Number: MFCD00132356 Synonym: Soya oil

Pricing & Availability
Specifications

CAS	001-22-7
MDL Number	MFCD00132356
Synonym	Soya oil

439

Sucrose, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

440

Glutathione Oxidized, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	(2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

441

D-(+)-Glucose, MP Biomedicals™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: Dextrose,Cartose,Cerelose,Corn Sugar

Pricing & Availability
Specifications

CAS	50-99-7
Molecular Weight (g/mol)	180.16
Synonym	Dextrose,Cartose,Cerelose,Corn Sugar
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

442

2-Cyclopenten-1-one, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

443

DL-Pipecolinic acid, 99%

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

Pricing & Availability
Specifications

PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

444

trans-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 334999-32-5 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787929 InChI Key: KFYCQKLSGMAVQH-WLYNEOFISA-N Synonym: 2s,4r-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride,2s,4r-1-boc-4-amino-l-proline methyl ester hcl,2s,4r-4-amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester-hcl,1-tert-butyl 2-methyl 2s,4r-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride salt,methyl trans-3-amino-1-boc-5-pyrrolidinecarboxylate hcl,boc-trans-4-amino-l-proline methyl ester hydrochloride salt,2s,4r-1-boc-4-amino-l-proline methyl ester hydrochloride,n-boc-trans-4-amino-l-proline methyl ester, hydrochloride salt PubChem CID: 17750455 SMILES: [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	17750455
CAS	334999-32-5
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787929
SMILES	[H+].[Cl-].COC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Synonym	2s,4r-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride,2s,4r-1-boc-4-amino-l-proline methyl ester hcl,2s,4r-4-amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester-hcl,1-tert-butyl 2-methyl 2s,4r-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-trans-4-amino-l-proline methyl ester hydrochloride salt,methyl trans-3-amino-1-boc-5-pyrrolidinecarboxylate hcl,boc-trans-4-amino-l-proline methyl ester hydrochloride salt,2s,4r-1-boc-4-amino-l-proline methyl ester hydrochloride,n-boc-trans-4-amino-l-proline methyl ester, hydrochloride salt
InChI Key	KFYCQKLSGMAVQH-WLYNEOFISA-N
Molecular Formula	C11H21ClN2O4

445

Sodium Bicarbonate/Sodium Carbonate Concentrate, IC eluent concentrate (20 x) for Metrosep A Supp 5, MilliporeSigma™ Supelco™

Na2CO3 64 mM and NaHCO3 20 mM in Water

Pricing & Availability

446

Stevioside, Spectrum™ Chemical

CAS: 57817-89-7 Molecular Formula: C38H60O18 Molecular Weight (g/mol): 804.88 InChI Key: UEDUENGHJMELGK-HYDKPPNVSA-N IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate SMILES: C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Pricing & Availability
Specifications

CAS	57817-89-7
Molecular Weight (g/mol)	804.88
SMILES	C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
InChI Key	UEDUENGHJMELGK-HYDKPPNVSA-N
Molecular Formula	C38H60O18

447

iso-Propyl Acetate, 98%, Spectrum™ Chemical

CAS: 108-21-4

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Specifications

CAS	108-21-4

448

N-Boc-L-glutamic acid 5-benzyl ester, 98%

CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00065569 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O

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Specifications

PubChem CID	83589
CAS	13574-13-5
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00065569
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
Synonym	boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

449

Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

450

N1-(2-Chlorophenyl)-2-bromoacetamide, 95%, Thermo Scientific™

CAS: 5439-11-2 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.50 MDL Number: MFCD00173815 InChI Key: WIOJXHICOOQVAB-UHFFFAOYSA-N Synonym: 2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl PubChem CID: 225525

Pricing & Availability
Specifications

PubChem CID	225525
CAS	5439-11-2
Molecular Weight (g/mol)	248.50
MDL Number	MFCD00173815
Synonym	2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl
InChI Key	WIOJXHICOOQVAB-UHFFFAOYSA-N
Molecular Formula	C8H7BrClNO

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Unclassified Organic Compounds

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Stevioside, 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

Stevioside, Spectrum™ Chemical

iso-Propyl Acetate, 98%, Spectrum™ Chemical