Unclassified Organic Compounds

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

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1,426 – 1,440 of 206,132 results

1,426

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N-Boc-L-isoleucine, 98+%

CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC Name: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	2724762
CAS	13139-16-7
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038324 MFCD00237550
SMILES	CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine
IUPAC Name	(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	QJCNLJWUIOIMMF-YUMQZZPRSA-N
Molecular Formula	C11H21NO4

1,427

5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine, 98%

CAS: 103285-22-9 Molecular Formula: C31H32N2O8 Molecular Weight (g/mol): 560.60 MDL Number: MFCD00274123 InChI Key: MFDHAVFJDSRPKC-UHFFFAOYNA-N Synonym: 5'-o-4,4'-dimethoxytrityl-2'-o-methyluridine,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-dmt-2'-o-methyl-uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-uridine,dmt-2-ome-u,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl,5'-o-dmt-2'-o-methyluridine,mfdhavfjdsrpkc-yxinzvnlsa-n,2'-o-methyl-5'-o-dmt-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyluridine PubChem CID: 11039002

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PubChem CID	11039002
CAS	103285-22-9
Molecular Weight (g/mol)	560.60
MDL Number	MFCD00274123
Synonym	5'-o-4,4'-dimethoxytrityl-2'-o-methyluridine,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-dmt-2'-o-methyl-uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-uridine,dmt-2-ome-u,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl,5'-o-dmt-2'-o-methyluridine,mfdhavfjdsrpkc-yxinzvnlsa-n,2'-o-methyl-5'-o-dmt-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyluridine
InChI Key	MFDHAVFJDSRPKC-UHFFFAOYNA-N
Molecular Formula	C31H32N2O8

1,428

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Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

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PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

1,429

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Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-beta-homoarginine, 95%

CAS: 401915-53-5 Molecular Formula: C₃₅H₄₂N₄O₇S MDL Number: MFCD03788172 Synonym: Fmoc-Homoarg(Pbf)-OH

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CAS	401915-53-5
MDL Number	MFCD03788172
Synonym	Fmoc-Homoarg(Pbf)-OH
Molecular Formula	C₃₅H₄₂N₄O₇S

1,430

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N-Methyl-D-aspartic acid, 98%

CAS: 6384-92-5 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.1 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.1
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C₅H₉NO₄

1,431

Sodium Tripolyphosphate Hexahydrate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,432

Lactalbumin hydrolysate

CAS: 68458-87-7 MDL Number: MFCD00147378 Synonym: Enzymatic Digest of Lactalbumin

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CAS	68458-87-7
MDL Number	MFCD00147378
Synonym	Enzymatic Digest of Lactalbumin

1,433

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Phenylselenol, 90+%

CAS: 645-96-5 Molecular Formula: C₆H₆Se MDL Number: MFCD00000001 Synonym: Benzeneselenol; Selenophenol

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CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Benzeneselenol; Selenophenol
Molecular Formula	C₆H₆Se

1,434

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Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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CAS	8002-75-3

1,435

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Cyclopentanone-2,2,5,5-d{4}, 95%

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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PubChem CID	16213326
CAS	3997-89-5
Molecular Weight (g/mol)	88.142
MDL Number	MFCD00190415
SMILES	C1CCC(=O)C1
Synonym	cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one
IUPAC Name	2,2,5,5-tetradeuteriocyclopentan-1-one
InChI Key	BGTOWKSIORTVQH-KHORGVISSA-N
Molecular Formula	C5H8O

1,436

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Bromelain, 80 GDU, Spectrum™ Chemical

CAS: 9001-00-7

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CAS	9001-00-7

1,437

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Molecular Weight (g/mol)	298.46
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	Piroctone olamine
Merck Index	XIII 7585
CAS	68890-66-4
Infrared Spectrum	Conforms
MDL Number	01690792
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIROCTONEOLAMINE
RTECS Number	UU7786150
Recommended Storage	Refrigerator +4°C
Shelf Life	3 years
Molecular Formula	C14 H23 N O2 . C2 H7 N O
EINECS Number	272-574-2
Melting Point	130°C to 138°C

1,438

Sodium β-hydroxypyruvate hydrate (Calc. based on dry substance, NT), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16660324 Synonym: beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

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MDL Number	MFCD16660324
Synonym	beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

1,439

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6-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid hydrate, 95%

CAS: 138642-97-4 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD07021509 InChI Key: LXRDUEDQFSBROM-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro PubChem CID: 16413639 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Cl)=CN12

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PubChem CID	16413639
CAS	138642-97-4
Molecular Weight (g/mol)	196.59
MDL Number	MFCD07021509
SMILES	OC(=O)C1=CN=C2C=CC(Cl)=CN12
Synonym	6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro
IUPAC Name	6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	LXRDUEDQFSBROM-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2O2

1,440

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cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 3853-88-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-ZUMNNYEFSA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic acid PubChem CID: 122176685 IUPAC Name: (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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PubChem CID	122176685
CAS	3853-88-1
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic acid
IUPAC Name	(2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-ZUMNNYEFSA-N
Molecular Formula	C9H10O4

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Unclassified Organic Compounds

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

Bromelain, 80 GDU, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Palm Oil, Spectrum™ Chemical

Bromelain, 80 GDU, Spectrum™ Chemical