Unclassified Organic Compounds

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

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1,006 – 1,020 of 206,057 results

1,006

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1,2:5,6-Di-O-isopropylidene-D-mannitol

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

1,007

Di-^m-chlorodichlorobis(ethylene)diplatinum(II), 97%

CAS: 12073-36-8 Molecular Formula: C4H8Cl4Pt2 Molecular Weight (g/mol): 588.08 MDL Number: MFCD00058713 InChI Key: XBLBDYCZFZESPN-UHFFFAOYSA-J Synonym: di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii PubChem CID: 11124780 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C

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PubChem CID	11124780
CAS	12073-36-8
Molecular Weight (g/mol)	588.08
MDL Number	MFCD00058713
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C
Synonym	di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii
InChI Key	XBLBDYCZFZESPN-UHFFFAOYSA-J
Molecular Formula	C4H8Cl4Pt2

1,008

Dicarbonylcyclopentadienylcobalt

CAS: 12078-25-0 MDL Number: MFCD00009589

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CAS	12078-25-0
MDL Number	MFCD00009589

1,009

Methyl N-4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzenesulfonylcarbamate, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,010

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N-Benzyloxycarbonyl-L-phenylalanine, 99%

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

1,011

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Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

1,012

Tragacanth Gum MP Biomedicals

CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth

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Specifications

CAS	9000-65-1
MDL Number	MFCD00131255
Synonym	Gum tragacanth

1,013

2,3,4,6-Tetra-O-benzyl-D-galactopyranose, 98%

CAS: 53081-25-7 Molecular Formula: C₃₄H₃₆O₆ MDL Number: MFCD00132927

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Specifications

CAS	53081-25-7
MDL Number	MFCD00132927
Molecular Formula	C₃₄H₃₆O₆

1,014

Aldolase, MP Biomedicals™

CAS: 9024-52-6 Synonym: D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

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Specifications

CAS	9024-52-6
Synonym	D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

1,015

Thermo Scientific Chemicals Streptomycin sulfate, 100 mg/ml in distilled water, sterile-filtered

CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N Synonym: streptomycin sulfate PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

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Specifications

PubChem CID	124080941
CAS	3810-74-0
Molecular Weight (g/mol)	1457.376
MDL Number	MFCD00037023
SMILES	CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Synonym	streptomycin sulfate
IUPAC Name	2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-(
InChI Key	QTENRWWVYAAPBI-FFCQDDOVSA-N
Molecular Formula	C42H84N14O36S3

1,016

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N-Boc-3,5-difluoro-L-phenylalanine, 95%

CAS: 205445-52-9 Molecular Formula: C14H17F2NO4 Molecular Weight (g/mol): 301.29 MDL Number: MFCD00797555 InChI Key: CZBNUDVCRKSYDG-NSHDSACASA-N Synonym: boc-phe 3,5-dif-oh,boc-l-3,5-difluorophenylalanine,boc-l-3,5-difluorophe,s-n-boc-3,5-difluorophenylalanine,boc-phe 3,5-f2-oh,boc-3,5-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,phenylalanine, n-1,1-dimethylethoxy carbonyl-3,5-difluoro,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propionic acid PubChem CID: 2779009 IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC(=C1)F)F)C(=O)O

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Specifications

PubChem CID	2779009
CAS	205445-52-9
Molecular Weight (g/mol)	301.29
MDL Number	MFCD00797555
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC(=C1)F)F)C(=O)O
Synonym	boc-phe 3,5-dif-oh,boc-l-3,5-difluorophenylalanine,boc-l-3,5-difluorophe,s-n-boc-3,5-difluorophenylalanine,boc-phe 3,5-f2-oh,boc-3,5-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,phenylalanine, n-1,1-dimethylethoxy carbonyl-3,5-difluoro,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propionic acid
IUPAC Name	(2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CZBNUDVCRKSYDG-NSHDSACASA-N
Molecular Formula	C14H17F2NO4

1,017

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L-Valine, Crystal, Spectrum™ Chemical

CAS: 72-18-4

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CAS	72-18-4

1,018

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2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1314216-34-6 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD13176536 InChI Key: CPQGLMCLTALRHF-UHFFFAOYSA-N Synonym: 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole PubChem CID: 46738035 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	46738035
CAS	1314216-34-6
Molecular Weight (g/mol)	258.13
MDL Number	MFCD13176536
SMILES	CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole
InChI Key	CPQGLMCLTALRHF-UHFFFAOYSA-N
Molecular Formula	C14H19BN2O2

1,019

Glassy carbon rod, 5mm (0.2in) dia, type 1

Widely practiced as an electrode material in electrochemistry, as considerably as for high temperature crucibles and as a part of some prosthetic devices. Glassy carbon electrode (GCE) in aqueous solutions is considered to be an inert electrode for hydronium ion reduction. | CAS: 7440-44-0

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CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble in almost all the solvents.
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,020

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Ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 193140-71-5 Molecular Formula: C5H9ClF3NO2 Molecular Weight (g/mol): 207.58 MDL Number: MFCD14525479 InChI Key: MNFISCBCWBUTTQ-UHFFFAOYNA-N Synonym: ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1 PubChem CID: 45790935 SMILES: Cl.CCOC(=O)C(N)C(F)(F)F

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Specifications

PubChem CID	45790935
CAS	193140-71-5
Molecular Weight (g/mol)	207.58
MDL Number	MFCD14525479
SMILES	Cl.CCOC(=O)C(N)C(F)(F)F
Synonym	ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1
InChI Key	MNFISCBCWBUTTQ-UHFFFAOYNA-N
Molecular Formula	C5H9ClF3NO2

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Peppermint Oil, NF, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Valine, Crystal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, NF, 5%, Spectrum™ Chemical

L-Valine, Crystal, Spectrum™ Chemical