Unclassified Organic Compounds

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

Search Within Results

646 – 660 of 205,643 results

646

Promotions Available

N-Boc-L-alaninamide, 96%

CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD03701447 InChI Key: GZKKSKKIABUUCX-UHFFFAOYNA-N Synonym: boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310 PubChem CID: 7015295 SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O

Pricing & Availability
Specifications

PubChem CID	7015295
CAS	85642-13-3
Molecular Weight (g/mol)	188.23
MDL Number	MFCD03701447
SMILES	CC(NC(=O)OC(C)(C)C)C(N)=O
Synonym	boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310
InChI Key	GZKKSKKIABUUCX-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

647

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

Pricing & Availability
Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

648

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

Pricing & Availability

649

N-Boc-L-glutamic acid 5-tert-butyl ester, 99%

CAS: 13726-84-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.355 MDL Number: MFCD00038257 InChI Key: YGSRAYJBEREVRB-VIFPVBQESA-N Synonym: boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923 PubChem CID: 6993432 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6993432
CAS	13726-84-6
Molecular Weight (g/mol)	303.355
MDL Number	MFCD00038257
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	YGSRAYJBEREVRB-VIFPVBQESA-N
Molecular Formula	C14H25NO6

650

Promotions Available

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

CAS: 9004-99-3

Pricing & Availability
Specifications

CAS	9004-99-3

651

α-Aminoisobutyric acid, ∽99%, MP Biomedicals™

CAS: 53127-08-5 Molecular Formula: C₄H₉NO₂ Synonym: 2-Methylalanine

Pricing & Availability
Specifications

CAS	53127-08-5
Synonym	2-Methylalanine
Molecular Formula	C₄H₉NO₂

652

Promotions Available

D-(-)-2-Aminobutyric acid, 98+%

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

653

Promotions Available

Thermo Scientific Chemicals N,N-Dimethylglycine, 97%

CAS: 1118-68-9 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	673
CAS	1118-68-9
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:17724
MDL Number	MFCD00004283
SMILES	CN(C)CC(=O)O
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
IUPAC Name	2-(dimethylamino)acetic acid
InChI Key	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

654

Promotions Available

CAS	635-27-8
Molecular Weight (g/mol)	163.61
MDL Number	00239413
Packaging	Glass bottle
Flash Point	263°C
Health Hazard 1	Exclamation mark
Alpha Vector	CHLOROQUINOLINE
Chemical Name or Material	5-Chloroquinoline
Recommended Storage	Normal conditions
Shelf Life	3 years
Molecular Formula	C9 H6 Cl N
Melting Point	28°C to 32°C

655

Brefeldin A, 99.4%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

Pricing & Availability
Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

656

Glucose-6-phosphate dehydrogenase

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: EC 1.1.1.49,RP-87086

Pricing & Availability
Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	EC 1.1.1.49,RP-87086

657

Thermo Scientific Chemicals Isomaltulose hydrate, 98%

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

658

Bis(cyclopentadienyl)zirconium dihydride, 98%, Thermo Scientific Chemicals

CAS: 37342-98-6 Molecular Formula: C₁₀H₁₂Zr MDL Number: MFCD04126436 Synonym: bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride

Pricing & Availability
Specifications

CAS	37342-98-6
MDL Number	MFCD04126436
Synonym	bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride
Molecular Formula	C₁₀H₁₂Zr

659

chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™

CAS: 32965-49-4 Molecular Formula: C₁₂H₂₀Cl₂Rh₂ Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595

Pricing & Availability
Specifications

CAS	32965-49-4
Molecular Weight (g/mol)	441.02
MDL Number	MFCD00064595
Molecular Formula	C₁₂H₂₀Cl₂Rh₂

660

Promotions Available

2,3,4,5-Tetramethyl-2-cyclopentenone, cis + trans, 95%

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

Pricing & Availability
Specifications

PubChem CID	41092
CAS	54458-61-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00010248
SMILES	CC1C(C(=O)C(=C1C)C)C
Synonym	2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone
IUPAC Name	2,3,4,5-tetramethylcyclopent-2-en-1-one
InChI Key	ARUAYSANQMCCEN-UHFFFAOYSA-N
Molecular Formula	C9H14O

Unclassified Organic Compounds

Filtered Search Results

Narrow Results