Unclassified Organic Compounds

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

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3,526 – 3,540 of 162,937 results

3,526

[5]Cycloparaphenylene 95.0+%, TCI America™

CAS: 96100-94-6 Molecular Formula: C30H20 Molecular Weight (g/mol): 380.49 InChI Key: JPDIIJOQNLNRQS-UHFFFAOYSA-N Synonym: [5]CPP PubChem CID: 131637028 SMILES: C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6

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PubChem CID	131637028
CAS	96100-94-6
Molecular Weight (g/mol)	380.49
SMILES	C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6
Synonym	[5]CPP
InChI Key	JPDIIJOQNLNRQS-UHFFFAOYSA-N
Molecular Formula	C30H20

3,527

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate 98.0+%, TCI America™

CAS: 934591-79-4 Molecular Formula: C17H21NO8S Molecular Weight (g/mol): 399.414 InChI Key: PWTWMNLOCAQKPJ-LDMYBJDZSA-N Synonym: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554242 IUPAC Name: methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3

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Specifications

PubChem CID	133554242
CAS	934591-79-4
Molecular Weight (g/mol)	399.414
SMILES	COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
Synonym	Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	PWTWMNLOCAQKPJ-LDMYBJDZSA-N
Molecular Formula	C17H21NO8S

3,528

Tris(trifluoro-2,4-pentanedionato)aluminum(III) 98.0+%, TCI America™

CAS: 14354-59-7 Molecular Formula: C15H15AlF9O6 Molecular Weight (g/mol): 489.25 MDL Number: MFCD00042062 InChI Key: DOYKOKXTRGISGV-DJFUMVPSSA-N Synonym: Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt

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Specifications

CAS	14354-59-7
Molecular Weight (g/mol)	489.25
MDL Number	MFCD00042062
Synonym	Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt
InChI Key	DOYKOKXTRGISGV-DJFUMVPSSA-N
Molecular Formula	C15H15AlF9O6

3,529

5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin, TCI America™

Molecular Formula: C256H398N4O120 Synonym: 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine

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Synonym	5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine
Molecular Formula	C256H398N4O120

3,530

Vinylferrocene 97.0+%, TCI America™

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

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Specifications

CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

3,531

RuCl[(S,S)-Tsdpen](p-cymene) 90.0+%, TCI America™

CAS: 192139-90-5 Molecular Formula: C31H35ClN2O2RuS MDL Number: MFCD09953484 Synonym: [(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

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Specifications

CAS	192139-90-5
MDL Number	MFCD09953484
Synonym	[(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
Molecular Formula	C31H35ClN2O2RuS

3,532

2-Hexen-1-ylsuccinic Anhydride (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 10500-34-2 Molecular Formula: C10H14O3 MDL Number: MFCD00047131

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Specifications

CAS	10500-34-2
MDL Number	MFCD00047131
Molecular Formula	C10H14O3

3,533

D-Leucine 98.0+%, TCI America™

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

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Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

3,534

Mizoribine 98.0+%, TCI America™

CAS: 50924-49-7 Molecular Formula: C9H13N3O6 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00057221 InChI Key: HZQDCMWJEBCWBR-UHFFFAOYNA-N Synonym: 1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide PubChem CID: 104762 IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide SMILES: NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O

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Specifications

PubChem CID	104762
CAS	50924-49-7
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00057221
SMILES	NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O
Synonym	1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide
IUPAC Name	1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide
InChI Key	HZQDCMWJEBCWBR-UHFFFAOYNA-N
Molecular Formula	C9H13N3O6

3,535

1-Acryloyloxy-3-hydroxyadamantane 98.0+%, TCI America™

CAS: 216581-76-9 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD13194929 InChI Key: DKDKCSYKDZNMMA-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 22228790 IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O

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Specifications

PubChem CID	22228790
CAS	216581-76-9
Molecular Weight (g/mol)	222.284
MDL Number	MFCD13194929
SMILES	C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O
Synonym	3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester
IUPAC Name	(3-hydroxy-1-adamantyl) prop-2-enoate
InChI Key	DKDKCSYKDZNMMA-UHFFFAOYSA-N
Molecular Formula	C13H18O3

3,536

N-Acetyl-D-leucine 99.0+%, TCI America™

CAS: 19764-30-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066069 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d PubChem CID: 1241420 IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	1241420
CAS	19764-30-8
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00066069
SMILES	CC(C)C[C@@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d
IUPAC Name	(2R)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

3,537

D-Threonine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 75748-36-6 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.703 InChI Key: IDZGTFSDZJVMSD-KXNXZCPBSA-N Synonym: H-D-Thr-OBzl.HCl PubChem CID: 56973685 IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl

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Specifications

PubChem CID	56973685
CAS	75748-36-6
Molecular Weight (g/mol)	245.703
SMILES	CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl
Synonym	H-D-Thr-OBzl.HCl
IUPAC Name	benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	IDZGTFSDZJVMSD-KXNXZCPBSA-N
Molecular Formula	C11H16ClNO3

3,538

1-Benzyl N-(tert-Butoxycarbonyl)-D-glutamate 98.0+%, TCI America™

CAS: 34404-30-3 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038266 InChI Key: CVZUKWBYQQYBTF-CYBMUJFWSA-N Synonym: boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate PubChem CID: 7010515 IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7010515
CAS	34404-30-3
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038266
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate
IUPAC Name	(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

3,539

N,N'-Bis(salicylidene)-1,2-phenylenediamine 96.0+%, TCI America™

CAS: 3946-91-6 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00009995 InChI Key: MGJWLVOAKUZEGP-UHFFFAOYSA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine PubChem CID: 6739301 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O

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Specifications

PubChem CID	6739301
CAS	3946-91-6
Molecular Weight (g/mol)	316.36
MDL Number	MFCD00009995
SMILES	C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O
Synonym	N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	MGJWLVOAKUZEGP-UHFFFAOYSA-N
Molecular Formula	C20H16N2O2

3,540

DL-Glutamic Acid 92.0+%, TCI America™

CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	611
CAS	617-65-2
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:18237
MDL Number	MFCD00063113
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

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