Unclassified Organic Compounds

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

Search Within Results

4,246 – 4,260 of 165,286 results

4,246

3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

Pricing & Availability
Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD02656652
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

4,247

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

CAS: 13081-32-8 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.741 MDL Number: MFCD00083642 InChI Key: RFUWRXIYTQGFGA-DDWIOCJRSA-N Synonym: h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride PubChem CID: 44629930 IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride SMILES: CC(C)CC(C(=O)OC(C)(C)C)N.Cl

Pricing & Availability
Specifications

PubChem CID	44629930
CAS	13081-32-8
Molecular Weight (g/mol)	223.741
MDL Number	MFCD00083642
SMILES	CC(C)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride
IUPAC Name	tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	RFUWRXIYTQGFGA-DDWIOCJRSA-N
Molecular Formula	C10H22ClNO2

4,248

Ethyl 6-Methyl-2-oxo-3-cyclohexene-1-carboxylate (mixture of isomers) 95.0+%, TCI America™

CAS: 3419-32-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 InChI Key: CFQIYLYEYJYZEO-UHFFFAOYSA-N Synonym: Ethyl 3-Methyl-5-cyclohexen-1-one-2-carboxylate, 6-Methyl-2-oxo-3-cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 549414 IUPAC Name: ethyl 6-methyl-2-oxocyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1C(CC=CC1=O)C

Pricing & Availability
Specifications

PubChem CID	549414
CAS	3419-32-7
Molecular Weight (g/mol)	182.219
SMILES	CCOC(=O)C1C(CC=CC1=O)C
Synonym	Ethyl 3-Methyl-5-cyclohexen-1-one-2-carboxylate, 6-Methyl-2-oxo-3-cyclohexene-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 6-methyl-2-oxocyclohex-3-ene-1-carboxylate
InChI Key	CFQIYLYEYJYZEO-UHFFFAOYSA-N
Molecular Formula	C10H14O3

4,249

Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g), TCI America™

Pricing & Availability

4,250

2,7-Diisopropylnaphthalene 97.0+%, TCI America™

CAS: 40458-98-8 Molecular Formula: C16H20 Molecular Weight (g/mol): 212.34 MDL Number: MFCD00671522 InChI Key: YGDMAJYAQCDTNG-UHFFFAOYSA-N PubChem CID: 94505 IUPAC Name: 2,7-bis(propan-2-yl)naphthalene SMILES: CC(C)C1=CC2=CC(=CC=C2C=C1)C(C)C

Pricing & Availability
Specifications

PubChem CID	94505
CAS	40458-98-8
Molecular Weight (g/mol)	212.34
MDL Number	MFCD00671522
SMILES	CC(C)C1=CC2=CC(=CC=C2C=C1)C(C)C
IUPAC Name	2,7-bis(propan-2-yl)naphthalene
InChI Key	YGDMAJYAQCDTNG-UHFFFAOYSA-N
Molecular Formula	C16H20

4,251

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

Pricing & Availability
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

4,252

tert-Butyl L-Pyroglutamate 98.0+%, TCI America™

CAS: 35418-16-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06659481 InChI Key: QXGSPAGZWRTTOT-LURJTMIESA-N Synonym: s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate PubChem CID: 10888648 IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	10888648
CAS	35418-16-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06659481
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1
Synonym	s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate
IUPAC Name	tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QXGSPAGZWRTTOT-LURJTMIESA-N
Molecular Formula	C9H15NO3

4,253

Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, TCI America™

CAS: 183875-28-7 Molecular Formula: C35H36O6S Molecular Weight (g/mol): 584.727 InChI Key: IKFDEPUTIUTSLC-NVCPMKERSA-N Synonym: Gal[2Ac,346Bn]-beta-SPh PubChem CID: 124527361 IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate SMILES: CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	124527361
CAS	183875-28-7
Molecular Weight (g/mol)	584.727
SMILES	CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[2Ac,346Bn]-beta-SPh
IUPAC Name	[(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate
InChI Key	IKFDEPUTIUTSLC-NVCPMKERSA-N
Molecular Formula	C35H36O6S

4,254

Spermidine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 49721-50-8 Molecular Formula: C14H38N6 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate

Pricing & Availability
Specifications

CAS	49721-50-8
MDL Number	MFCD00043283
Synonym	N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
Molecular Formula	C14H38N6

4,255

D-tert-Leucine 98.0+%, TCI America™

CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6950340
CAS	26782-71-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00004265
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

4,256

2,6-Bis(4-fluorobenzylidene)cyclohexanone 96.0+%, TCI America™

CAS: 62085-74-9 Molecular Formula: C20H16F2O Molecular Weight (g/mol): 310.344 MDL Number: MFCD00112608 InChI Key: STPNBQOTKFPYEG-UNZYHPAISA-N Synonym: 2,6-Bis(4-fluorobenzal)cyclohexanone PubChem CID: 1551384 IUPAC Name: (2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one SMILES: C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1

Pricing & Availability
Specifications

PubChem CID	1551384
CAS	62085-74-9
Molecular Weight (g/mol)	310.344
MDL Number	MFCD00112608
SMILES	C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1
Synonym	2,6-Bis(4-fluorobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one
InChI Key	STPNBQOTKFPYEG-UNZYHPAISA-N
Molecular Formula	C20H16F2O

4,257

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

CAS: 71989-14-5 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00037131 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-N Synonym: fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester PubChem CID: 2724635 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	2724635
CAS	71989-14-5
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00037131
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-IBGZPJMESA-N
Molecular Formula	C23H25NO6

4,258

D-Histidine Methyl Ester Dihydrochloride 97.0+%, TCI America™

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

4,259

2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 4883-60-7 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD02181023 InChI Key: DWGZTTFGUFHAJX-UHFFFAOYSA-N Synonym: 3,5,5-Trimethyl-1,2-cyclohexanedione, 2-Hydroxyisophorone PubChem CID: 551084 IUPAC Name: 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=C(C(=O)CC(C1)(C)C)O

Pricing & Availability
Specifications

PubChem CID	551084
CAS	4883-60-7
Molecular Weight (g/mol)	154.209
MDL Number	MFCD02181023
SMILES	CC1=C(C(=O)CC(C1)(C)C)O
Synonym	3,5,5-Trimethyl-1,2-cyclohexanedione, 2-Hydroxyisophorone
IUPAC Name	2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	DWGZTTFGUFHAJX-UHFFFAOYSA-N
Molecular Formula	C9H14O2

4,260

Dimethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloridyl SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloridyl
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

Prev
1
...
282
283
284
285
...
11,020
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results