Unclassified Organic Compounds

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

Search Within Results

4,036 – 4,050 of 169,330 results

4,036

Nalpha-Acetyl-L-lysine 97.0+%, TCI America™

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-6-amino-2-acetamidohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92907
CAS	1946-82-3
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:35704
MDL Number	MFCD00008233
SMILES	CC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-6-amino-2-acetamidohexanoic acid
InChI Key	VEYYWZRYIYDQJM-JLDDOWRYNA-N
Molecular Formula	C8H16N2O3

4,037

Hecogenin Acetate 90.0+%, TCI America™

CAS: 915-35-5 Molecular Formula: C29H44O5 Molecular Weight (g/mol): 472.67 MDL Number: MFCD00005088 InChI Key: CVKZWRTYHCDWTE-UHFFFAOYNA-N PubChem CID: 101906 IUPAC Name: 5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate SMILES: CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1

Pricing & Availability
Specifications

PubChem CID	101906
CAS	915-35-5
Molecular Weight (g/mol)	472.67
MDL Number	MFCD00005088
SMILES	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1
IUPAC Name	5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate
InChI Key	CVKZWRTYHCDWTE-UHFFFAOYNA-N
Molecular Formula	C29H44O5

4,038

Ursolic Acid 90.0+%, TCI America™

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxy-12-ursen-28-oic Acid PubChem CID: 129316832 IUPAC Name: (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxy-12-ursen-28-oic Acid
IUPAC Name	(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

4,039

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

4,040

Thaumatin, TCI America™

CAS: 53850-34-3 MDL Number: MFCD00132420

Pricing & Availability
Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

4,041

Sodium Pentacyanoammineferroate(II) Hydrate 95.0+%, TCI America™

CAS: 14099-05-9 MDL Number: MFCD00059942 Synonym: Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

Pricing & Availability
Specifications

CAS	14099-05-9
MDL Number	MFCD00059942
Synonym	Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

4,042

Oxaliplatin, TCI America™

CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: (trans-1,2-Cyclohexanediamine)oxalatoplatinum(II) IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N

Pricing & Availability
Specifications

CAS	61825-94-3
Molecular Weight (g/mol)	397.29
MDL Number	MFCD00866327
SMILES	O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
Synonym	(trans-1,2-Cyclohexanediamine)oxalatoplatinum(II)
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione
InChI Key	ZROHGHOFXNOHSO-WHMNLBETNA-L
Molecular Formula	C8H14N2O4Pt

4,043

2,4-Dimethylhexane 98.0+%, TCI America™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

Pricing & Availability
Specifications

PubChem CID	11511
CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00039929
SMILES	CCC(C)CC(C)C
Synonym	hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

4,044

Bode Catalyst 2 Monohydrate 98.0+%, TCI America™

CAS: 903571-02-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566989 InChI Key: DFFDIRURHBNRTR-UITHODHBSA-M Synonym: (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2 PubChem CID: 54669739 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

Pricing & Availability
Specifications

PubChem CID	54669739
CAS	903571-02-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566989
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2
InChI Key	DFFDIRURHBNRTR-UITHODHBSA-M
Molecular Formula	C21H24ClN3O2

4,045

Bis(2,4-pentanedionato)cobalt(II) 97.0+%, TCI America™

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

4,046

N-(tert-Butoxycarbonyl)-D-valine 98.0+%, TCI America™

CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N Synonym: boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine PubChem CID: 637605 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	637605
CAS	22838-58-0
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00038282
SMILES	CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-SSDOTTSWSA-N
Molecular Formula	C10H19NO4

4,047

1-Methyl L-Glutamate 98.0+%, TCI America™

Pricing & Availability

4,048

Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™

CAS: 114395-69-6 Molecular Formula: C4F9KO6S3 Molecular Weight (g/mol): 450.302 MDL Number: MFCD18072174 InChI Key: RJPWSGDBEHVWPP-UHFFFAOYSA-N PubChem CID: 52991969 IUPAC Name: potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane SMILES: [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]

Pricing & Availability
Specifications

PubChem CID	52991969
CAS	114395-69-6
Molecular Weight (g/mol)	450.302
MDL Number	MFCD18072174
SMILES	[C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]
IUPAC Name	potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane
InChI Key	RJPWSGDBEHVWPP-UHFFFAOYSA-N
Molecular Formula	C4F9KO6S3

4,049

Lithioncarmine (powder), TCI America™

MDL Number: MFCD00466862

Pricing & Availability
Specifications

MDL Number	MFCD00466862

4,050

2-Methoxy-2,4-diphenyl-3(2H)-furanone 98.0+%, TCI America™

CAS: 50632-57-0 Molecular Formula: C17H14O3 Molecular Weight (g/mol): 266.296 MDL Number: MFCD00036834 InChI Key: BLWINLJDTOJSRU-UHFFFAOYSA-N PubChem CID: 170874 IUPAC Name: 2-methoxy-2,4-diphenylfuran-3-one SMILES: COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	170874
CAS	50632-57-0
Molecular Weight (g/mol)	266.296
MDL Number	MFCD00036834
SMILES	COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	2-methoxy-2,4-diphenylfuran-3-one
InChI Key	BLWINLJDTOJSRU-UHFFFAOYSA-N
Molecular Formula	C17H14O3

Prev
1
...
268
269
270
271
...
11,289
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results