Unclassified Organic Compounds

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

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586 – 600 of 176,908 results

586

N-Boc-D-leucine hydrate, 98+%

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00065583 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00065583
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

587

Potassium bis(oxalato)oxotitanate(IV) dihydrate

CAS: 14402-67-6 Molecular Formula: C4K2O9Ti Molecular Weight (g/mol): 318.10 MDL Number: MFCD00150592 InChI Key: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Titanium potassium oxalate IUPAC Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

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Specifications

CAS	14402-67-6
Molecular Weight (g/mol)	318.10
MDL Number	MFCD00150592
SMILES	[K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym	Titanium potassium oxalate
IUPAC Name	dipotassium oxotitaniumbis(ylium) dioxalate
InChI Key	UHWHMHPXHWHWPX-UHFFFAOYSA-J
Molecular Formula	C4K2O9Ti

588

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N-Fmoc-L-aspartic acid, 95%

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

589

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Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical

CAS: 8015-86-9

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Specifications

CAS	8015-86-9

590

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Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical

CAS: 52-21-1 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.49 InChI Key: LRJOMUJRLNCICJ-JZYPGELDSA-N IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

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Specifications

CAS	52-21-1
Molecular Weight (g/mol)	402.49
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
IUPAC Name	2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
InChI Key	LRJOMUJRLNCICJ-JZYPGELDSA-N
Molecular Formula	C23H30O6

591

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Triphosphopyridine nucleotide, disodium salt, 97+%

CAS: 24292-60-2 Molecular Formula: C21H26N7Na2O17P3 Molecular Weight (g/mol): 787.37 MDL Number: MFCD00065390 InChI Key: WSDDJLMGYRLUKR-MWLGWILCNA-L Synonym: nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt PubChem CID: 131851653 SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131851653
CAS	24292-60-2
Molecular Weight (g/mol)	787.37
MDL Number	MFCD00065390
SMILES	[Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt
InChI Key	WSDDJLMGYRLUKR-MWLGWILCNA-L
Molecular Formula	C21H26N7Na2O17P3

592

Potassium ethoxide, 95%

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

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Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

593

Tris[N,N-bis(trimethylsilyl)amide]gadolinium(III), 98%

CAS: 35789-03-8 Molecular Formula: C18H57GdN3Si6 Molecular Weight (g/mol): 641.435 MDL Number: MFCD03427091 InChI Key: SDYADEGNUOTJQY-UHFFFAOYSA-N Synonym: tris n n-bis trimethylsilyl amide gado PubChem CID: 131878399 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium SMILES: C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]

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Specifications

PubChem CID	131878399
CAS	35789-03-8
Molecular Weight (g/mol)	641.435
MDL Number	MFCD03427091
SMILES	C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]
Synonym	tris n n-bis trimethylsilyl amide gado
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane;gadolinium
InChI Key	SDYADEGNUOTJQY-UHFFFAOYSA-N
Molecular Formula	C18H57GdN3Si6

594

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

595

N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

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Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
Synonym	Salcomine
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

596

D-Proline, ≥99%, MP Biomedicals™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

597

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D(-)-Gulonic acid gamma-lactone, 99%

CAS: 6322-07-2 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 MDL Number: MFCD00005391 InChI Key: SXZYCXMUPBBULW-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one SMILES: OCC(O)C1OC(=O)C(O)C1O

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Specifications

CAS	6322-07-2
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00005391
SMILES	OCC(O)C1OC(=O)C(O)C1O
IUPAC Name	5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-UHFFFAOYNA-N
Molecular Formula	C₆H₁₀O₆

598

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

599

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Thermo Scientific Chemicals L(+)-alpha-Phenylglycine, 99%

CAS: 2935-35-5 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C₈H₉NO₂

600

N-Boc-3-nitro-L-phenylalanine, 95%

CAS: 131980-29-5 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD01317033 InChI Key: OWTGPXDXLMNQKK-NSHDSACASA-N Synonym: boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid PubChem CID: 2761816 SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	2761816
CAS	131980-29-5
Molecular Weight (g/mol)	310.306
MDL Number	MFCD01317033
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-3-nitro-l-phenylalanine,boc-l-3-nitrophenylalanine,boc-phe 3-no2-oh,s-n-boc-3-nitrophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid,boc-l-3-nitrophe,boc-l-3-no2-phe-oh,2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid
InChI Key	OWTGPXDXLMNQKK-NSHDSACASA-N
Molecular Formula	C14H18N2O6

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Unclassified Organic Compounds

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Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Carnauba Wax, Yellow No. 1, Flakes, Spectrum™ Chemical

Prednisolone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical