Unclassified Organic Compounds

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

136 – 150 of 114,927 results

136

Methyl isocyanoacetate, 95%, Tech.

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

137

Triruthenium dodecacarbonyl, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

138

Thermo Scientific Chemicals Isomaltulose hydrate, 98%

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

139

Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'

CAS: 13803-65-1 Molecular Formula: C22H23ClN2O6 Molecular Weight (g/mol): 446.88 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54710409
CAS	13803-65-1
Molecular Weight (g/mol)	446.88
MDL Number	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N
Molecular Formula	C22H23ClN2O6

140

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate, 97%

CAS: 194491-32-2 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

CAS	194491-32-2
MDL Number	MFCD00078217
SMILES	[Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
IUPAC Name	magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key	AWNVVAMWLMUZOZ-UHFFFAOYSA-J

141

Sorafenib tosylate

CAS: 475207-59-1 Molecular Formula: C28H24ClF3N4O6S Molecular Weight (g/mol): 637.03 InChI Key: IVDHYUQIDRJSTI-UHFFFAOYSA-N IUPAC Name: 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1

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Specifications

CAS	475207-59-1
Molecular Weight (g/mol)	637.03
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
IUPAC Name	4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid
InChI Key	IVDHYUQIDRJSTI-UHFFFAOYSA-N
Molecular Formula	C28H24ClF3N4O6S

142

1-(tert-Butoxycarbonyl)-2-pyrrolidinone, 97%

CAS: 85909-08-6 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 InChI Key: GJJYYMXBCYYXPQ-UHFFFAOYSA-N IUPAC Name: tert-butyl 2-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1=O

Pricing & Availability
Specifications

CAS	85909-08-6
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)N1CCCC1=O
IUPAC Name	tert-butyl 2-oxopyrrolidine-1-carboxylate
InChI Key	GJJYYMXBCYYXPQ-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

143

Thermo Scientific™ VitroEase™ Methylamine Tungstate Negative Stain

An easy, ready-to-use negative stain for electron microscopy (EM) analysis.

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144

Thermo Scientific™ VitroEase™ Methylamine Vanadate Negative Stain

An easy, ready-to-use negative stain for electron microscopy (EM) analysis.

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145

Di-tert-butyl azodicarboxylate, 97%

CAS: 870-50-8 Molecular Formula: C₁₀H₁₈N₂O₄ Molecular Weight (g/mol): 230.26 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.26
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C₁₀H₁₈N₂O₄

146

N-BOC-trans-4-Hydroxy-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

147

3-Formylsalicylic acid hydrate, 97%

CAS: 1266615-78-4 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD03804454 InChI Key: YOEUNKPREOJHBW-UHFFFAOYSA-N Synonym: 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate IUPAC Name: 3-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(C=O)=C1O

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Specifications

CAS	1266615-78-4
Molecular Weight (g/mol)	166.13
MDL Number	MFCD03804454
SMILES	OC(=O)C1=CC=CC(C=O)=C1O
Synonym	3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate
IUPAC Name	3-formyl-2-hydroxybenzoic acid
InChI Key	YOEUNKPREOJHBW-UHFFFAOYSA-N
Molecular Formula	C8H6O4

148

2-Amino-2-cyanoacetamide, 97+%

CAS: 6719-21-7 Molecular Formula: C₃H₅N₃O Molecular Weight (g/mol): 99.09 MDL Number: MFCD00040532 InChI Key: JRWAUKYINYWSTA-UHFFFAOYSA-N Synonym: aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide PubChem CID: 98341 IUPAC Name: 2-amino-2-cyanoacetamide SMILES: C(#N)C(C(=O)N)N

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Specifications

PubChem CID	98341
CAS	6719-21-7
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00040532
SMILES	C(#N)C(C(=O)N)N
Synonym	aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide
IUPAC Name	2-amino-2-cyanoacetamide
InChI Key	JRWAUKYINYWSTA-UHFFFAOYSA-N
Molecular Formula	C₃H₅N₃O