Unclassified Organic Compounds

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

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2,881 – 2,895 of 207,013 results

2,881

Cycloheptane 98.0+%, TCI America™

CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1

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PubChem CID	9265
CAS	291-64-5
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00004147
SMILES	C1CCCCCC1
Synonym	heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid
IUPAC Name	cycloheptane
InChI Key	DMEGYFMYUHOHGS-UHFFFAOYSA-N
Molecular Formula	C7H14

2,882

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

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037312 InChI Key: HFZKKJHBHCZXTQ-JTQLQIEISA-N Synonym: L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl PubChem CID: 7009632 IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7009632
CAS	13030-09-6
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00037312
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl
IUPAC Name	(4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-JTQLQIEISA-N
Molecular Formula	C12H15NO4

2,883

cis-4-Hydroxy-L-proline 97.0+%, TCI America™

CAS: 618-27-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00064319,MFCD00064320 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Synonym: cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O

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PubChem CID	440015
CAS	618-27-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:28397
MDL Number	MFCD00064319,MFCD00064320
SMILES	O[C@@H]1CN[C@@H](C1)C(O)=O
Synonym	cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s
IUPAC Name	(2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

2,884

4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
IUPAC Name	4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

2,885

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol 98.0+%, TCI America™

CAS: 1752-94-9 Molecular Formula: C21H16N2O Molecular Weight (g/mol): 312.372 MDL Number: MFCD00740542 InChI Key: DSSGEKZBBWKOCA-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole PubChem CID: 5385986 IUPAC Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

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Specifications

PubChem CID	5385986
CAS	1752-94-9
Molecular Weight (g/mol)	312.372
MDL Number	MFCD00740542
SMILES	C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4
Synonym	2-(4-Hydroxyphenyl)-4,5-diphenylimidazole
IUPAC Name	4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	DSSGEKZBBWKOCA-UHFFFAOYSA-N
Molecular Formula	C21H16N2O

2,886

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

2,887

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (2.0-2.7mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

2,888

Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide 98.0+%, TCI America™

CAS: 894102-11-5 Molecular Formula: C13H13Br2N5Ni

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Specifications

CAS	894102-11-5
Molecular Formula	C13H13Br2N5Ni

2,889

3,4-Diethylhexane 99.0+%, TCI America™

CAS: 19398-77-7 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048666 InChI Key: VBZCRMTUDYIWIH-UHFFFAOYSA-N PubChem CID: 88038 IUPAC Name: 3,4-diethylhexane SMILES: CCC(CC)C(CC)CC

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Specifications

PubChem CID	88038
CAS	19398-77-7
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048666
SMILES	CCC(CC)C(CC)CC
IUPAC Name	3,4-diethylhexane
InChI Key	VBZCRMTUDYIWIH-UHFFFAOYSA-N
Molecular Formula	C10H22

2,890

(Pentamethylcyclopentadienyl)titanium(IV) Trichloride 97.0+%, TCI America™

CAS: 12129-06-5 Molecular Formula: C10H15Cl3Ti Synonym: Trichloro(pentamethylcyclopentadienyl)titanium(IV)

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Specifications

CAS	12129-06-5
Synonym	Trichloro(pentamethylcyclopentadienyl)titanium(IV)
Molecular Formula	C10H15Cl3Ti

2,891

3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 319476-28-3 Molecular Formula: C9H11F6N3O4S2 Molecular Weight (g/mol): 403.314 InChI Key: DFGRLSLTNVNMEM-UHFFFAOYSA-N PubChem CID: 121235111 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium SMILES: CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	121235111
CAS	319476-28-3
Molecular Weight (g/mol)	403.314
SMILES	CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium
InChI Key	DFGRLSLTNVNMEM-UHFFFAOYSA-N
Molecular Formula	C9H11F6N3O4S2

2,892

N-Methyl-DL-alanine 98.0+%, TCI America™

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,893

N-Carbobenzoxy-1,12-diaminododecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-16-6 Molecular Formula: C20H35ClN2O2 Molecular Weight (g/mol): 370.96 MDL Number: MFCD08272292 InChI Key: YISCQBUBEASQMD-UHFFFAOYSA-N Synonym: N-Cbz-1,12-diaminododecane Hydrochloride, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865264 IUPAC Name: benzyl N-(12-aminododecyl)carbamate hydrochloride SMILES: Cl.NCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	131865264
CAS	1051420-16-6
Molecular Weight (g/mol)	370.96
MDL Number	MFCD08272292
SMILES	Cl.NCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-1,12-diaminododecane Hydrochloride, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(12-aminododecyl)carbamate hydrochloride
InChI Key	YISCQBUBEASQMD-UHFFFAOYSA-N
Molecular Formula	C20H35ClN2O2

2,894

Carbon Nanotube Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

2,895

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro m(length), TCI America™

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

Unclassified Organic Compounds

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