Unclassified Organic Compounds

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

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1,201 – 1,215 of 209,641 results

1,201

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Ichthammol, USP, Spectrum™ Chemical

CAS: 8029-68-3

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CAS	8029-68-3

1,202

Sucrose Assay Kit, MilliporeSigma™ Supelco™

Sucrose is a disaccharide, naturally occurring carbohydrate found in plants and a major product during photosynthesis.

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1,203

TraceCERT™ 2-Chloro-4-Fluorotoluene, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,204

Selectophore™ Nitrate Ionophore VI, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD16652520 Synonym: 9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

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MDL Number	MFCD16652520
Synonym	9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

1,205

Thermo Scientific Chemicals Gelatin Type B

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

1,206

Cobra Toxin, MP Biomedicals™

CAS: 12584-83-7 Molecular Formula: C277H443N97O98S8 Molecular Weight (g/mol): 6956.65 InChI Key: BVGLZNQZEYAYBJ-QWZQWHGGSA-N

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CAS	12584-83-7
Molecular Weight (g/mol)	6956.65
InChI Key	BVGLZNQZEYAYBJ-QWZQWHGGSA-N
Molecular Formula	C277H443N97O98S8

1,207

(-)-Diisopropyl D-tartrate, 99%

CAS: 62961-64-2 Molecular Formula: C₁₀H₁₈O₆ Molecular Weight (g/mol): 234.25 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

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PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.25
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C₁₀H₁₈O₆

1,208

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4-n-Pentylcyclohexanone, 98+%

CAS: 61203-83-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00059581 InChI Key: UKLNPJDLSPMJMQ-UHFFFAOYSA-N Synonym: 4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa PubChem CID: 566097 IUPAC Name: 4-pentylcyclohexan-1-one SMILES: CCCCCC1CCC(=O)CC1

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PubChem CID	566097
CAS	61203-83-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00059581
SMILES	CCCCCC1CCC(=O)CC1
Synonym	4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa
IUPAC Name	4-pentylcyclohexan-1-one
InChI Key	UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

1,209

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5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

CAS: 73003-90-4

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CAS	73003-90-4

1,210

Methylcyclopentadienylmanganese tricarbonyl, 97%

CAS: 12108-13-3 Molecular Formula: C₉H₇MnO₃ MDL Number: MFCD00001426 Synonym: MMT

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CAS	12108-13-3
MDL Number	MFCD00001426
Synonym	MMT
Molecular Formula	C₉H₇MnO₃

1,211

Thermo Scientific Chemicals 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride

CAS: 10034-20-5 Molecular Formula: C14H22ClNO9 Molecular Weight (g/mol): 383.778 MDL Number: MFCD01075204 InChI Key: BQLUYAHMYOLHBX-LEXQQUKESA-N Synonym: 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride PubChem CID: 57373443 IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl

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PubChem CID	57373443
CAS	10034-20-5
Molecular Weight (g/mol)	383.778
MDL Number	MFCD01075204
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Synonym	1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride
IUPAC Name	[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride
InChI Key	BQLUYAHMYOLHBX-LEXQQUKESA-N
Molecular Formula	C14H22ClNO9

1,212

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₅H₅₆N₇O₉P MDL Number: MFCD00792625

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MDL Number	MFCD00792625
Molecular Formula	C₄₅H₅₆N₇O₉P

1,213

N-methyl-L-glutamic acid, MP Biomedicals™

CAS: 6753-62-4 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00065920 InChI Key: LAYOOVKHWQMRIQ-WCCKRBBISA-N Synonym: n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride PubChem CID: 56777325 IUPAC Name: (2S)-2-(methylamino)pentanedioic acid;hydrochloride SMILES: CNC(CCC(=O)O)C(=O)O.Cl

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PubChem CID	56777325
CAS	6753-62-4
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00065920
SMILES	CNC(CCC(=O)O)C(=O)O.Cl
Synonym	n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride
IUPAC Name	(2S)-2-(methylamino)pentanedioic acid;hydrochloride
InChI Key	LAYOOVKHWQMRIQ-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

1,214

Acetylene-PEG4-maleimide

CAS: 1609651-90-2 Molecular Formula: C18H26N2O7 Molecular Weight (g/mol): 382.41 MDL Number: MFCD22380740 InChI Key: GHEBECZRHJXPTL-UHFFFAOYSA-N Synonym: acetylene-peg4-maleimide,propargyl-peg4-maleimide,alkyne-peg4-maleimide hplc PubChem CID: 91757777

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PubChem CID	91757777
CAS	1609651-90-2
Molecular Weight (g/mol)	382.41
MDL Number	MFCD22380740
Synonym	acetylene-peg4-maleimide,propargyl-peg4-maleimide,alkyne-peg4-maleimide hplc
InChI Key	GHEBECZRHJXPTL-UHFFFAOYSA-N
Molecular Formula	C18H26N2O7

1,215

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4-(Boc-amino)-4-carbamoylbutyric acid, 98%

CAS: 18800-74-3 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00070081 InChI Key: GMZBDBBBJXGPIH-LURJTMIESA-M Synonym: boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid PubChem CID: 2734757 IUPAC Name: (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O

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PubChem CID	2734757
CAS	18800-74-3
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00070081
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O
Synonym	boc-glu-nh2,n-alpha-tert-boc-l-isoglutamine,4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid,4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid,boc-glu-nh,ambotzbaa1095,na-t-boc-l-isoglutamine,boc-isogln-oh;boc-l-isoglutamine,n-alpha-t-butyloxycarbonyl-l-glutamic amide,4-boc-amino-4-carbamoylbutyric acid
IUPAC Name	(4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	GMZBDBBBJXGPIH-LURJTMIESA-M
Molecular Formula	C10H17N2O5

Unclassified Organic Compounds

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Ichthammol, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ichthammol, USP, Spectrum™ Chemical

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical