Unclassified Organic Compounds

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

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496 – 510 of 176,908 results

496

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Thermo Scientific Chemicals L(+)-Isovaline monohydrate, 99+%, (>99% ee)

CAS: 595-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968 InChI Key: GCHPUFAZSONQIV-UHFFFAOYNA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(N)C(O)=O

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Specifications

PubChem CID	6971276
CAS	595-40-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968
SMILES	CCC(C)(N)C(O)=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-UHFFFAOYNA-N
Molecular Formula	C5H11NO2

497

MilliporeSigma™ CMP-Sialic Acid, Disodium Salt, Calbiochem™,

CAS: 3063-71-6 Molecular Formula: C20H31N4O16P Molecular Weight (g/mol): 614.454 InChI Key: TXCIAUNLDRJGJZ-CEUYIXQXSA-N Synonym: CMP-N-Acetylneuraminic Acid, 2Na, CMP-NANA, CMP-Neu5Ac PubChem CID: 131632558 IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O

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Specifications

PubChem CID	131632558
CAS	3063-71-6
Molecular Weight (g/mol)	614.454
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O
Synonym	CMP-N-Acetylneuraminic Acid, 2Na, CMP-NANA, CMP-Neu5Ac
IUPAC Name	(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	TXCIAUNLDRJGJZ-CEUYIXQXSA-N
Molecular Formula	C20H31N4O16P

498

Water Solution, Contains 0.1% (v/v) Trifluoroacetic Acid, For HPLC, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	H₂O
MDL Number	MFCD00011332
Packaging	Nowpak™
Grade	For HPLC

499

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Strontium acetate hemihydrate, 98%

CAS: 14692-29-6 Molecular Formula: Sr(OOCCH₃)₂·0.5H₂O MDL Number: MFCD00198064 Synonym: Acetic acid strontium salt

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Specifications

CAS	14692-29-6
MDL Number	MFCD00198064
Synonym	Acetic acid strontium salt
Molecular Formula	Sr(OOCCH₃)₂·0.5H₂O

500

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

CAS: 114873-03-9 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD00672515 InChI Key: RCZHBTHQISEPPP-NSHDSACASA-N Synonym: boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O

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Specifications

PubChem CID	2761465
CAS	114873-03-9
Molecular Weight (g/mol)	299.751
MDL Number	MFCD00672515
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O
Synonym	boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCZHBTHQISEPPP-NSHDSACASA-N
Molecular Formula	C14H18ClNO4

501

LiChropur™ N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide with tert-Butyldimethylchlorosilane, ≥95.0%, MilliporeSigma™

MDL Number: MFCD00009671 Synonym: N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

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Specifications

MDL Number	MFCD00009671
Synonym	N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

502

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Carbon, activated, 2mm & down

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

503

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2,3,5-Tri-O-benzyl-D-ribofuranose, 98%

CAS: 54623-25-5 Molecular Formula: C₂₆H₂₈O₅ MDL Number: MFCD03425640

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Specifications

CAS	54623-25-5
MDL Number	MFCD03425640
Molecular Formula	C₂₆H₂₈O₅

504

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3-Cyclopropyl-1H-pyrazole, 98%

CAS: 100114-57-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04970938,MFCD06739298 InChI Key: TXWDVWSJMDFNQY-UHFFFAOYSA-N PubChem CID: 7017816 IUPAC Name: 5-cyclopropyl-1H-pyrazole SMILES: C1CC1C1=CC=NN1

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Specifications

PubChem CID	7017816
CAS	100114-57-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04970938,MFCD06739298
SMILES	C1CC1C1=CC=NN1
IUPAC Name	5-cyclopropyl-1H-pyrazole
InChI Key	TXWDVWSJMDFNQY-UHFFFAOYSA-N
Molecular Formula	C6H8N2

505

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N-Benzyloxycarbonyl-L-tyrosine, 99%, may contain up to ca 10% water, Thermo Scientific Chemicals

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

506

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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Specifications

PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

507

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Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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Specifications

CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

508

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

509

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2-Chloro-5-(methylcarbamoyl)benzeneboronic acid, 97%

CAS: 2096338-17-7 Molecular Formula: C8H9BClNO3 Molecular Weight (g/mol): 213.42 MDL Number: MFCD22125158 InChI Key: YTEOTIIPHSQWBH-UHFFFAOYSA-N Synonym: 2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid PubChem CID: 73996153

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Specifications

PubChem CID	73996153
CAS	2096338-17-7
Molecular Weight (g/mol)	213.42
MDL Number	MFCD22125158
Synonym	2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid
InChI Key	YTEOTIIPHSQWBH-UHFFFAOYSA-N
Molecular Formula	C8H9BClNO3

510

Ninhydrin Monohydrate, MP Biomedicals™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

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Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

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Idebenone, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Idebenone, 98.5%, Spectrum™ Chemical