Unclassified Organic Compounds

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

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3,016 – 3,030 of 162,937 results

3,016

N-Acetyl-D-phenylalanine 98.0+%, TCI America™

CAS: 10172-89-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00002664 InChI Key: CBQJSKKFNMDLON-SNVBAGLBSA-N Synonym: n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh PubChem CID: 101184 ChEBI: CHEBI:28203 IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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PubChem CID	101184
CAS	10172-89-1
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:28203
MDL Number	MFCD00002664
SMILES	CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh
IUPAC Name	(2R)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-SNVBAGLBSA-N
Molecular Formula	C11H13NO3

3,017

L-Alanine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	hydrogen ethyl 2-aminopropanoate chloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

3,018

DL-Allothreonine (contains Threonine) 98.0+%, TCI America™

CAS: 144-98-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	99289
CAS	144-98-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:28718
MDL Number	MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722
SMILES	CC(O)C(N)C(O)=O
Synonym	l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

3,019

Valnemulin Hydrochloride 98.0+%, TCI America™

CAS: 133868-46-9 Molecular Formula: C31H53ClN2O5S Molecular Weight (g/mol): 601.284 MDL Number: MFCD08458958 InChI Key: MFBPRQKHDIVLOJ-AFFLPQGKSA-N PubChem CID: 60195218 SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl

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Specifications

PubChem CID	60195218
CAS	133868-46-9
Molecular Weight (g/mol)	601.284
MDL Number	MFCD08458958
SMILES	CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl
InChI Key	MFBPRQKHDIVLOJ-AFFLPQGKSA-N
Molecular Formula	C31H53ClN2O5S

3,020

1,4-Cyclohexanedione 98.0+%, TCI America™

CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:28286
MDL Number	MFCD00001606
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,021

(R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine 96.0+%, TCI America™

CAS: 55700-44-2 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075286 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: (R)-(S)-PPFA IUPAC Name: (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	55700-44-2
Molecular Weight (g/mol)	441.34
MDL Number	MFCD00075286
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(S)-PPFA
IUPAC Name	(R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
InChI Key	RCAFPSZHKFOLEE-KVEBOLLKNA-N
Molecular Formula	C26H28FeNP

3,022

Geniposide 95.0+%, TCI America™

CAS: 24512-63-8 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.369 MDL Number: MFCD00016659 InChI Key: IBFYXTRXDNAPMM-YFAICUPXSA-N Synonym: Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M PubChem CID: 129316837 IUPAC Name: methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O

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Specifications

PubChem CID	129316837
CAS	24512-63-8
Molecular Weight (g/mol)	388.369
MDL Number	MFCD00016659
SMILES	COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O
Synonym	Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M
IUPAC Name	methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChI Key	IBFYXTRXDNAPMM-YFAICUPXSA-N
Molecular Formula	C17H24O10

3,023

D-Glutamine 98.0+%, TCI America™

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

3,024

Benzyltributylammonium Chloride 98.0+%, TCI America™

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyltributylazanium chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyltributylazanium chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

3,025

Acetoxime O-(2,4,6-Trimethylphenylsulfonate) 98.0+%, TCI America™

CAS: 81549-07-7 Molecular Formula: C12H17NO3S Molecular Weight (g/mol): 255.332 MDL Number: MFCD01321127 InChI Key: BCPWUOSBRCQZFB-UHFFFAOYSA-N Synonym: Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime PubChem CID: 279802 IUPAC Name: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C

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Specifications

PubChem CID	279802
CAS	81549-07-7
Molecular Weight (g/mol)	255.332
MDL Number	MFCD01321127
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C
Synonym	Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime
IUPAC Name	(propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate
InChI Key	BCPWUOSBRCQZFB-UHFFFAOYSA-N
Molecular Formula	C12H17NO3S

3,026

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

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Specifications

PubChem CID	173854
CAS	62365-34-8
Molecular Weight (g/mol)	154.29
MDL Number	MFCD00059723
SMILES	CC[Si](C)(C)N1C=CN=C1
IUPAC Name	1-(ethyldimethylsilyl)-1H-imidazole
InChI Key	HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula	C7H14N2Si

3,027

Bode Catalyst 1 Monohydrate 98.0+%, TCI America™

CAS: 919102-70-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566990 InChI Key: DFFDIRURHBNRTR-GQYJSNKSSA-M Synonym: (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 1 PubChem CID: 54669740 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

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Specifications

PubChem CID	54669740
CAS	919102-70-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566990
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 1
InChI Key	DFFDIRURHBNRTR-GQYJSNKSSA-M
Molecular Formula	C21H24ClN3O2

3,028

Nonenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™

CAS: 28928-97-4 Molecular Formula: C13H20O3 MDL Number: MFCD00014552 Synonym: Isononenylsuccinic Anhydride

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Specifications

CAS	28928-97-4
MDL Number	MFCD00014552
Synonym	Isononenylsuccinic Anhydride
Molecular Formula	C13H20O3

3,029

2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1320201-22-6 Molecular Formula: C56H102O2S2Sn2 Molecular Weight (g/mol): 1108.97 MDL Number: MFCD29472510 InChI Key: AZENTBKKKXIGMB-UHFFFAOYNA-N PubChem CID: 129852992 IUPAC Name: {2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	129852992
CAS	1320201-22-6
Molecular Weight (g/mol)	1108.97
MDL Number	MFCD29472510
SMILES	CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(OCC(CCCCCCCC)CCCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-octyldodecyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	AZENTBKKKXIGMB-UHFFFAOYNA-N
Molecular Formula	C56H102O2S2Sn2

3,030

Polyethylene Glycol Stearylamine (n=approx. 10), TCI America™

MDL Number: MFCD00148008

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Specifications

MDL Number	MFCD00148008

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