Unclassified Organic Compounds

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

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2,656 – 2,670 of 204,907 results

2,656

Aminomethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g), TCI America™

MDL Number: MFCD00130502

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MDL Number	MFCD00130502

2,657

L-tert-Leucine Methyl Ester 98.0+%, TCI America™

CAS: 63038-26-6 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00137409 InChI Key: WCYLIGGIKNKWQX-RXMQYKEDSA-N Synonym: H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester PubChem CID: 11309583 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate SMILES: CC(C)(C)C(C(=O)OC)N

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PubChem CID	11309583
CAS	63038-26-6
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00137409
SMILES	CC(C)(C)C(C(=O)OC)N
Synonym	H-Tle-OMe, Methyl (S)-2-Amino-3,3-dimethylbutyrate, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate
InChI Key	WCYLIGGIKNKWQX-RXMQYKEDSA-N
Molecular Formula	C7H15NO2

2,658

(R)-3-Phenylcyclohexanone 97.0+%, TCI America™

CAS: 34993-51-6 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276410 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11041212 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

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Specifications

PubChem CID	11041212
CAS	34993-51-6
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276410
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

2,659

1-Ethyl-2-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 32353-50-7 Molecular Formula: C8H13BrN+ Molecular Weight (g/mol): 203.103 MDL Number: MFCD01208017 InChI Key: QTXZDFXPUPKBJC-UHFFFAOYSA-N PubChem CID: 123134705 IUPAC Name: 1-ethyl-2-methylpyridin-1-ium;hydrobromide SMILES: CC[N+]1=CC=CC=C1C.Br

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Specifications

PubChem CID	123134705
CAS	32353-50-7
Molecular Weight (g/mol)	203.103
MDL Number	MFCD01208017
SMILES	CC[N+]1=CC=CC=C1C.Br
IUPAC Name	1-ethyl-2-methylpyridin-1-ium;hydrobromide
InChI Key	QTXZDFXPUPKBJC-UHFFFAOYSA-N
Molecular Formula	C8H13BrN+

2,660

L-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-77-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00066117 InChI Key: QTQGHKVYLQBJLO-YDALLXLXSA-N Synonym: l-leucine benzyl ester p-toluenesulfonate salt,l-leucine benzyl ester p-toluenesulfonate,h-leu-obzl.tosoh,l-leucine benzyl ester tosylate,o-benzyl-l-leucine toluene-p-sulphonate,s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate,leu-obzl tosoh,h-leu-obzl.tos,h-leu-obzl tsoh PubChem CID: 6451312 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6451312
CAS	1738-77-8
Molecular Weight (g/mol)	393.50
MDL Number	MFCD00066117
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-leucine benzyl ester p-toluenesulfonate salt,l-leucine benzyl ester p-toluenesulfonate,h-leu-obzl.tosoh,l-leucine benzyl ester tosylate,o-benzyl-l-leucine toluene-p-sulphonate,s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate,leu-obzl tosoh,h-leu-obzl.tos,h-leu-obzl tsoh
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate
InChI Key	QTQGHKVYLQBJLO-YDALLXLXSA-N
Molecular Formula	C20H27NO5S

2,661

DL-Phenylalanine 98.0+%, TCI America™

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2,662

(-)-Diacetyl-D-tartaric Anhydride 98.0+%, TCI America™

CAS: 70728-23-3 Molecular Formula: C8H8O7 Molecular Weight (g/mol): 216.145 MDL Number: MFCD02093461 InChI Key: XAKITKDHDMPGPW-WDSKDSINSA-N PubChem CID: 12731855 IUPAC Name: [(3S,4S)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1C(C(=O)OC1=O)OC(=O)C

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Specifications

PubChem CID	12731855
CAS	70728-23-3
Molecular Weight (g/mol)	216.145
MDL Number	MFCD02093461
SMILES	CC(=O)OC1C(C(=O)OC1=O)OC(=O)C
IUPAC Name	[(3S,4S)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate
InChI Key	XAKITKDHDMPGPW-WDSKDSINSA-N
Molecular Formula	C8H8O7

2,663

D-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 59531-86-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00077087 InChI Key: WIQIWPPQGWGVHD-NUBCRITNSA-N Synonym: d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 16211919 IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC(C)(C)C)N.Cl

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PubChem CID	16211919
CAS	59531-86-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00077087
SMILES	CC(C(=O)OC(C)(C)C)N.Cl
Synonym	d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	WIQIWPPQGWGVHD-NUBCRITNSA-N
Molecular Formula	C7H16ClNO2

2,664

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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Specifications

PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

2,665

O-Acetyl-L-serine Hydrochloride 98.0+%, TCI America™

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

2,666

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

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Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

2,667

5-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00065569 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC Name: (2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O

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Specifications

PubChem CID	83589
CAS	13574-13-5
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00065569
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
Synonym	boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester
IUPAC Name	(2S)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate
InChI Key	AJDUMMXHVCMISJ-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

2,668

4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™

CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1

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Specifications

PubChem CID	6739742
CAS	3382-62-5
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00020090
SMILES	C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
Synonym	4-Fluoro-N-salicylalaniline
IUPAC Name	6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	IOQIIBHVEXJHMV-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

2,669

2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine 97.0+%, TCI America™

CAS: 2725-22-6 Molecular Formula: C33H39N3O2 Molecular Weight (g/mol): 509.69 MDL Number: MFCD09834146 InChI Key: DUSCWEXFMYJRHL-UHFFFAOYSA-N Synonym: 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol PubChem CID: 6850826 IUPAC Name: 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one SMILES: CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C

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PubChem CID	6850826
CAS	2725-22-6
Molecular Weight (g/mol)	509.69
MDL Number	MFCD09834146
SMILES	CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Synonym	2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol
IUPAC Name	6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
InChI Key	DUSCWEXFMYJRHL-UHFFFAOYSA-N
Molecular Formula	C33H39N3O2

2,670

(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 850253-53-1 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

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Specifications

PubChem CID	11297101
CAS	850253-53-1
Molecular Weight (g/mol)	722.802
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

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