Unclassified Organic Compounds

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

271 – 285 of 176,901 results

271

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

272

N-Fmoc-4-methoxy-L-phenylalanine, 95%

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00153368 InChI Key: JYQODLWFOPCSCS-QHCPKHFHSA-N Synonym: fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe PubChem CID: 2762281 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2762281
CAS	77128-72-4
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00153368
SMILES	COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid
InChI Key	JYQODLWFOPCSCS-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

273

n-Butylethylmagnesium, 0.9M solution in heptane, AcroSeal™

CAS: 62202-86-2 Molecular Formula: C6H14Mg Molecular Weight (g/mol): 110.48 MDL Number: MFCD00072569 InChI Key: MVECFARLYQAUNR-UHFFFAOYSA-N Synonym: magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n PubChem CID: 112818 IUPAC Name: magnesium;butane;ethane SMILES: CCCC[Mg]CC

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Specifications

PubChem CID	112818
CAS	62202-86-2
Molecular Weight (g/mol)	110.48
MDL Number	MFCD00072569
SMILES	CCCC[Mg]CC
Synonym	magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n
IUPAC Name	magnesium;butane;ethane
InChI Key	MVECFARLYQAUNR-UHFFFAOYSA-N
Molecular Formula	C6H14Mg

274

3-Aminopropionitrile fumarate, 98+%

CAS: 2079-89-2 Molecular Formula: (NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H MDL Number: MFCD00078321 Synonym: Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate

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Specifications

CAS	2079-89-2
MDL Number	MFCD00078321
Synonym	Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate
Molecular Formula	(NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H

275

2,2,6,6-Tetramethylpiperidinooxy, 98%

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: TEMPO IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

Pricing & Availability
Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
Synonym	TEMPO
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

276

6-Aminopenicillanic acid, 96%

CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

Pricing & Availability
Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

277

2'-Deoxyuridine-5'-triphosphate trisodium salt, 95%

CAS: 102814-08-4 Molecular Formula: C9H15N2Na3O14P3 Molecular Weight (g/mol): 537.11 MDL Number: MFCD00084701 InChI Key: AYFBRVJQNMGUSV-MILVPLDLSA-N Synonym: 2'-deoxyuridine-5'-triphosphate trisodium salt PubChem CID: 131843218 IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131843218
CAS	102814-08-4
Molecular Weight (g/mol)	537.11
MDL Number	MFCD00084701
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]
Synonym	2'-deoxyuridine-5'-triphosphate trisodium salt
IUPAC Name	[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium
InChI Key	AYFBRVJQNMGUSV-MILVPLDLSA-N
Molecular Formula	C9H15N2Na3O14P3

278

Promotions Available

Iron(II) ethylenediammonium sulfate tetrahydrate, 99%

CAS: 113193-60-5 MDL Number: MFCD00082474

Pricing & Availability
Specifications

CAS	113193-60-5
MDL Number	MFCD00082474

279

Captopril

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

280

Thermo Scientific Chemicals Divalproex sodium

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

Pricing & Availability
Specifications

CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

281

Gluten from Wheat, TCI America™

MDL Number: MFCD00131201

Pricing & Availability
Specifications

MDL Number	MFCD00131201

282

Nystatin

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Pricing & Availability
Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

283

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

Pricing & Availability
Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

284

Thermo Scientific Chemicals Sucrose palmitate, 90%

CAS: 26446-38-8 Molecular Formula: C₂₈H₅₂O₁₂ MDL Number: MFCD00047545 Synonym: beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate

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Specifications

CAS	26446-38-8
MDL Number	MFCD00047545
Synonym	beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate
Molecular Formula	C₂₈H₅₂O₁₂

285

Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate (ca. 40% in Water), TCI America™

CAS: 51981-21-6 Molecular Formula: C9H9NNa4O8 Molecular Weight (g/mol): 351.129 MDL Number: MFCD01862262 InChI Key: UZVUJVFQFNHRSY-OUTKXMMCSA-J Synonym: N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt PubChem CID: 44630158 IUPAC Name: tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate SMILES: C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	44630158
CAS	51981-21-6
Molecular Weight (g/mol)	351.129
MDL Number	MFCD01862262
SMILES	C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt
IUPAC Name	tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate
InChI Key	UZVUJVFQFNHRSY-OUTKXMMCSA-J
Molecular Formula	C9H9NNa4O8

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Unclassified Organic Compounds

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Gluten from Wheat, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate (ca. 40% in Water), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gluten from Wheat, TCI America™

Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate (ca. 40% in Water), TCI America™