Unclassified Organic Compounds

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

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871 – 885 of 202,914 results

871

Thermo Scientific™ Azilsartan

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872

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CAS	548-24-3
MDL Number	MFCD00005041
Synonym	C.I. 45400; 4,5-Dibromo-2,7-dinitrofluorescein disodium salt
Molecular Formula	C₂₀H₆Br₂N₂Na₂O₉

Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H

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CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

874

Spermine dihydrate, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD01459904 Synonym: Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine

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Specifications

MDL Number	MFCD01459904
Synonym	Gerontine; Musculamine; N,N′-Bis(3-aminopropyl)-1,4-diaminobutane; Neuridine

875

Uridine-5'-diphosphogalactose Disodium Salt, MP Biomedicals™

CAS: 137868-52-1 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: UDPG,UDP-Galactose IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

CAS	137868-52-1
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	UDPG,UDP-Galactose
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L

876

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(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	11217910
CAS	15028-39-4
Molecular Weight (g/mol)	201.65
SMILES	COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key	DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

877

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(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

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PubChem CID	2734260
CAS	158663-69-5
Molecular Weight (g/mol)	203.06
MDL Number	MFCD01632104,MFCD03840829
SMILES	Cl.Cl.OC(=O)C1CNCCN1
Synonym	s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
IUPAC Name	(2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula	C5H12Cl2N2O2

878

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

879

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Thermo Scientific™ 3-Methoxypropylamine, 99%

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880

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L-Proline, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

881

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cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

882

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Ethyl hydrazinoacetate hydrochloride, 97%

CAS: 6945-92-2 Molecular Formula: C4H11ClN2O2 Molecular Weight (g/mol): 154.59 MDL Number: MFCD00012923 InChI Key: HZZRIIPYFPIKHR-UHFFFAOYSA-N Synonym: ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh PubChem CID: 11593468 IUPAC Name: ethyl 2-hydrazinylacetate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)CNN

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Specifications

PubChem CID	11593468
CAS	6945-92-2
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00012923
SMILES	[H+].[Cl-].CCOC(=O)CNN
Synonym	ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh
IUPAC Name	ethyl 2-hydrazinylacetate;hydrochloride
InChI Key	HZZRIIPYFPIKHR-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O2

883

1,4-Bis(4-Chlorobenzhydryl)Piperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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884

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N-Boc-cis-4-fluoro-L-proline, 97%, Thermo Scientific Chemicals

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

885

D-(+)-Glucosamine Hydrochloride, 99%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅.ClH MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride

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CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucose hydrochloride,Chitosamine hydrochloride
Molecular Formula	C₆H₁₃NO₅.ClH

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