Unclassified Organic Compounds

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

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3,271 – 3,285 of 202,906 results

3,271

3-Phenyl-3-(trifluoromethyl)-3H-diazirine 98.0+%, TCI America™

CAS: 73899-14-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: IXEVBKYJNFWMPR-UHFFFAOYSA-N PubChem CID: 11116743 IUPAC Name: 3-phenyl-3-(trifluoromethyl)diazirine SMILES: C1=CC=C(C=C1)C2(N=N2)C(F)(F)F

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Specifications

PubChem CID	11116743
CAS	73899-14-6
Molecular Weight (g/mol)	186.137
SMILES	C1=CC=C(C=C1)C2(N=N2)C(F)(F)F
IUPAC Name	3-phenyl-3-(trifluoromethyl)diazirine
InChI Key	IXEVBKYJNFWMPR-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2

3,272

Nalpha-Carbobenzoxy-D-histidine 98.0+%, TCI America™

CAS: 67424-93-5 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00067702 InChI Key: WCOJOHPAKJFUDF-GFCCVEGCSA-N Synonym: z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl PubChem CID: 736161 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

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Specifications

PubChem CID	736161
CAS	67424-93-5
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00067702
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-GFCCVEGCSA-N
Molecular Formula	C14H15N3O4

3,273

N-Propargylmaleimide 98.0+%, TCI America™

CAS: 209395-32-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD12090919 InChI Key: OBYJFWVFCFYKNY-UHFFFAOYSA-N PubChem CID: 10214393 IUPAC Name: 1-prop-2-ynylpyrrole-2,5-dione SMILES: C#CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	10214393
CAS	209395-32-4
Molecular Weight (g/mol)	135.122
MDL Number	MFCD12090919
SMILES	C#CCN1C(=O)C=CC1=O
IUPAC Name	1-prop-2-ynylpyrrole-2,5-dione
InChI Key	OBYJFWVFCFYKNY-UHFFFAOYSA-N
Molecular Formula	C7H5NO2

3,274

Tiopronin 97.0+%, TCI America™

CAS: 2-2-1953 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004861 InChI Key: YTGJWQPHMWSCST-UHFFFAOYNA-N Synonym: N-(2-Mercaptopropionyl)glycine PubChem CID: 5483 ChEBI: CHEBI:32229 IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid SMILES: CC(C(=O)NCC(=O)O)S

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Specifications

PubChem CID	5483
CAS	2-2-1953
Molecular Weight (g/mol)	163.19
ChEBI	CHEBI:32229
MDL Number	MFCD00004861
SMILES	CC(C(=O)NCC(=O)O)S
Synonym	N-(2-Mercaptopropionyl)glycine
IUPAC Name	2-(2-sulfanylpropanoylamino)acetic acid
InChI Key	YTGJWQPHMWSCST-UHFFFAOYNA-N
Molecular Formula	C5H9NO3S

3,275

N-(2,4-Dinitrophenyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 1655-54-5 Molecular Formula: C15H13N3O6 Molecular Weight (g/mol): 331.28 MDL Number: MFCD00038099 InChI Key: HJQHTLAEPSKXQJ-UHFFFAOYNA-N Synonym: N-Dnp-L-phenylalanine, Dnp-Phe-OH PubChem CID: 7266694 IUPAC Name: 2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7266694
CAS	1655-54-5
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00038099
SMILES	OC(=O)C(CC1=CC=CC=C1)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-phenylalanine, Dnp-Phe-OH
IUPAC Name	2-[(2,4-dinitrophenyl)amino]-3-phenylpropanoic acid
InChI Key	HJQHTLAEPSKXQJ-UHFFFAOYNA-N
Molecular Formula	C15H13N3O6

3,276

5-Azoniaspiro[4.4]nonane Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 706759-44-6 Molecular Formula: C10H16F6N2O4S2

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Specifications

CAS	706759-44-6
Molecular Formula	C10H16F6N2O4S2

3,277

Calcium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1906900-37-5 Molecular Formula: CaF4N2O8S4

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Specifications

CAS	1906900-37-5
Molecular Formula	CaF4N2O8S4

3,278

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

CAS: 30924-93-7 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00065568 InChI Key: CVZUKWBYQQYBTF-ZDUSSCGKSA-N Synonym: 1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl PubChem CID: 153708 IUPAC Name: (4S)-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	153708
CAS	30924-93-7
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00065568
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl
IUPAC Name	(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-ZDUSSCGKSA-N
Molecular Formula	C17H23NO6

3,279

9-(2'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 1215228-57-1 Molecular Formula: C24H16BrN Synonym: 9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole

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Specifications

CAS	1215228-57-1
Synonym	9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole
Molecular Formula	C24H16BrN

3,280

Ethyl Indoline-2-carboxylate 95.0+%, TCI America™

CAS: 50501-07-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD06797114 InChI Key: KISPUTPAKVZNBI-UHFFFAOYSA-N Synonym: Indoline-2-carboxylic Acid Ethyl Ester PubChem CID: 11949691 IUPAC Name: ethyl 2,3-dihydro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1

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Specifications

PubChem CID	11949691
CAS	50501-07-0
Molecular Weight (g/mol)	191.23
MDL Number	MFCD06797114
SMILES	CCOC(=O)C1CC2=CC=CC=C2N1
Synonym	Indoline-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,3-dihydro-1H-indole-2-carboxylate
InChI Key	KISPUTPAKVZNBI-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

3,281

Ethyl (R)-(-)-3-Piperidinecarboxylate 98.0+%, TCI America™

CAS: 25137-01-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD03093637 InChI Key: XIWBSOUNZWSFKU-SSDOTTSWSA-N Synonym: r-ethyl piperidine-3-carboxylate,ethyl 3r-piperidine-3-carboxylate,ethyl r-nipecotate,r-ethyl nipecotate,r-nipecotic acid ethyl ester,r---nipecotic acid ethyl ester,r---ethyl nipecotate,r-piperidine-3-carboxylic acid ethyl ester,ethyl r---nipecotate PubChem CID: 185582 IUPAC Name: ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

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Specifications

PubChem CID	185582
CAS	25137-01-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD03093637
SMILES	CCOC(=O)C1CCCNC1
Synonym	r-ethyl piperidine-3-carboxylate,ethyl 3r-piperidine-3-carboxylate,ethyl r-nipecotate,r-ethyl nipecotate,r-nipecotic acid ethyl ester,r---nipecotic acid ethyl ester,r---ethyl nipecotate,r-piperidine-3-carboxylic acid ethyl ester,ethyl r---nipecotate
IUPAC Name	ethyl (3R)-piperidine-3-carboxylate
InChI Key	XIWBSOUNZWSFKU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

3,282

Diisopropyl D-(-)-Tartrate 98.0+%, TCI America™

CAS: 62961-64-2 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

Pricing & Availability
Specifications

PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.248
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C10H18O6

3,283

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

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3,284

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

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Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

3,285

9-Benzyl-2-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 1401863-51-1 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 InChI Key: BFHNUHBRWXASFQ-UHFFFAOYSA-N PubChem CID: 123133636 IUPAC Name: 9-benzyl-2-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	123133636
CAS	1401863-51-1
Molecular Weight (g/mol)	336.232
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2-bromocarbazole
InChI Key	BFHNUHBRWXASFQ-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

Unclassified Organic Compounds

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