Unclassified Organic Compounds

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

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421 – 435 of 203,504 results

421

Dextrose Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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422

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Thermo Scientific Chemicals Sarcosine ethyl ester hydrochloride, 97%

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

423

Valproic Acid Impurity K, Certified Reference Material, MilliporeSigma™ Supelco™

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424

Stachyose Tetrahydrate, MP Biomedicals™

CAS: 10094-58-3 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: UQZIYBXSHAGNOE-XNSRJBNMSA-N IUPAC Name: (2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	10094-58-3
Molecular Weight (g/mol)	666.58
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S,3R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UQZIYBXSHAGNOE-XNSRJBNMSA-N
Molecular Formula	C24H42O21

425

Lactose, Monohydrate, Powder, N.F., J.T. Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

426

Trimethylsulfoxonium chloride, 97%

CAS: 5034-06-0 Molecular Formula: C₃H₉ClOS Molecular Weight (g/mol): 128.62 MDL Number: MFCD00011898 InChI Key: KQYWHJICYXXDSQ-UHFFFAOYSA-M Synonym: trimethylsulfoxonium chloride,trimethyloxosulfonium chloride,trimethylsulfonium chloride oxide,trimethyloxosulphonium chloride,sulfonium, trimethyl-, chloride, s-oxide,sulfoxonium, trimethyl-, chloride,sulfoxonium, trimethyl-, chloride 8ci,9ci,trimethyl oxo-??-sulfanylium chloride,c3h9os.cl,sulfoxonium, chloride PubChem CID: 197819 SMILES: C[S+](=O)(C)C.[Cl-]

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Specifications

PubChem CID	197819
CAS	5034-06-0
Molecular Weight (g/mol)	128.62
MDL Number	MFCD00011898
SMILES	C[S+](=O)(C)C.[Cl-]
Synonym	trimethylsulfoxonium chloride,trimethyloxosulfonium chloride,trimethylsulfonium chloride oxide,trimethyloxosulphonium chloride,sulfonium, trimethyl-, chloride, s-oxide,sulfoxonium, trimethyl-, chloride,sulfoxonium, trimethyl-, chloride 8ci,9ci,trimethyl oxo-??-sulfanylium chloride,c3h9os.cl,sulfoxonium, chloride
InChI Key	KQYWHJICYXXDSQ-UHFFFAOYSA-M
Molecular Formula	C₃H₉ClOS

427

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Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™

CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1

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Specifications

PubChem CID	118418
CAS	33240-34-5
Molecular Weight (g/mol)	173.34
MDL Number	MFCD00209569
SMILES	Br[Mg]C1CCCC1
Synonym	cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;cyclopentane;bromide
InChI Key	PZOJUJCALDFFHC-UHFFFAOYSA-M
Molecular Formula	C5H9BrMg

428

BOC-L-Tyrosine methyl ester, 97%

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

429

Bis(cyclopentadienyl)zirconium dichloride, 99+%, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

430

Vinylferrocene, Thermo Scientific Chemicals

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

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Specifications

CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

431

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exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98+%

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

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Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

432

Bis(dicarbonylcyclopentadienyliron), 99%

CAS: 12154-95-9 MDL Number: MFCD00135625 Synonym: Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

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Specifications

CAS	12154-95-9
MDL Number	MFCD00135625
Synonym	Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

433

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Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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Specifications

CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

434

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Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

435

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L-Leucinamide hydrochloride, 99%

CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N Synonym: l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl PubChem CID: 2733199 IUPAC Name: (2S)-2-amino-4-methylpentanamide;hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O

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Specifications

PubChem CID	2733199
CAS	10466-61-2
Molecular Weight (g/mol)	166.65
MDL Number	MFCD00013012
SMILES	Cl.CC(C)C[C@H](N)C(N)=O
Synonym	l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl
IUPAC Name	(2S)-2-amino-4-methylpentanamide;hydrochloride
InChI Key	VSPSRRBIXFUMOU-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O

Unclassified Organic Compounds

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