Unclassified Organic Compounds

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

Search Within Results

3,361 – 3,375 of 206,292 results

3,361

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

3,362

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

Pricing & Availability
Specifications

PubChem CID	98590430
CAS	1334172-66-5
Molecular Weight (g/mol)	395.573
MDL Number	MFCD21363251
SMILES	COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
Synonym	(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide
IUPAC Name	5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	DVOKZPCLVOHRAR-MRXNPFEDSA-N
Molecular Formula	C17H33NO5S2

3,363

2-sec-Butylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 14765-30-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00051454 InChI Key: RQXTZKGDMNIWJF-UHFFFAOYSA-N Synonym: 2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl PubChem CID: 61771 IUPAC Name: 2-butan-2-ylcyclohexan-1-one SMILES: CCC(C)C1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	61771
CAS	14765-30-1
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00051454
SMILES	CCC(C)C1CCCCC1=O
Synonym	2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl
IUPAC Name	2-butan-2-ylcyclohexan-1-one
InChI Key	RQXTZKGDMNIWJF-UHFFFAOYSA-N
Molecular Formula	C10H18O

3,364

5-Methyl L-Glutamate 98.0+%, TCI America™

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

3,365

D-Homophenylalanine 98.0+%, TCI America™

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

3,366

3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) 70.0+%, TCI America™

CAS: 55011-44-4 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00039157 InChI Key: OJSPYCPPVCMEBS-UHFFFAOYSA-N Synonym: 3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone PubChem CID: 4616894 IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine SMILES: CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N

Pricing & Availability
Specifications

PubChem CID	4616894
CAS	55011-44-4
Molecular Weight (g/mol)	274.338
MDL Number	MFCD00039157
SMILES	CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N
Synonym	3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone
IUPAC Name	2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine
InChI Key	OJSPYCPPVCMEBS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O2S

3,367

Guanylurea Phosphate 98.0+%, TCI America™

CAS: 36897-89-9 Molecular Formula: C2H9N4O5P Molecular Weight (g/mol): 200.09 MDL Number: MFCD00065097 InChI Key: ZHURYQINAXWNAH-UHFFFAOYSA-N Synonym: Dicyandiamidine Phosphate IUPAC Name: (diaminomethylidene)urea; phosphoric acid SMILES: OP(O)(O)=O.NC(N)=NC(N)=O

Pricing & Availability
Specifications

CAS	36897-89-9
Molecular Weight (g/mol)	200.09
MDL Number	MFCD00065097
SMILES	OP(O)(O)=O.NC(N)=NC(N)=O
Synonym	Dicyandiamidine Phosphate
IUPAC Name	(diaminomethylidene)urea; phosphoric acid
InChI Key	ZHURYQINAXWNAH-UHFFFAOYSA-N
Molecular Formula	C2H9N4O5P

3,368

Heptadecylcyclohexane 97.0+%, TCI America™

CAS: 19781-73-8 Molecular Formula: C23H46 Molecular Weight (g/mol): 322.621 MDL Number: MFCD00051453 InChI Key: VLHZQNGNJQYAIZ-UHFFFAOYSA-N Synonym: 1-Cyclohexylheptadecane PubChem CID: 29777 IUPAC Name: heptadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	29777
CAS	19781-73-8
Molecular Weight (g/mol)	322.621
MDL Number	MFCD00051453
SMILES	CCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylheptadecane
IUPAC Name	heptadecylcyclohexane
InChI Key	VLHZQNGNJQYAIZ-UHFFFAOYSA-N
Molecular Formula	C23H46

3,369

Gluten from Wheat, TCI America™

MDL Number: MFCD00131201

Pricing & Availability
Specifications

MDL Number	MFCD00131201

3,370

Abacavir 98.0+%, TCI America™

CAS: 136470-78-5 Molecular Formula: C14H18N6O Molecular Weight (g/mol): 286.339 MDL Number: MFCD00903850 InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N Synonym: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol PubChem CID: 441300 ChEBI: CHEBI:421707 IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Pricing & Availability
Specifications

PubChem CID	441300
CAS	136470-78-5
Molecular Weight (g/mol)	286.339
ChEBI	CHEBI:421707
MDL Number	MFCD00903850
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N
Synonym	(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol
IUPAC Name	[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
InChI Key	MCGSCOLBFJQGHM-SCZZXKLOSA-N
Molecular Formula	C14H18N6O

3,371

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

Pricing & Availability
Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

3,372

Neu5Gc alpha(2-6)Gal beta MP Glycoside 97.0+%, TCI America™

CAS: 1072896-38-8 Molecular Formula: C24H35NO16 Molecular Weight (g/mol): 593.54 MDL Number: MFCD10566924 InChI Key: QDQXPAOHAVZJRT-UHFFFAOYNA-N Synonym: 4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP PubChem CID: 133554174 IUPAC Name: 4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1

Pricing & Availability
Specifications

PubChem CID	133554174
CAS	1072896-38-8
Molecular Weight (g/mol)	593.54
MDL Number	MFCD10566924
SMILES	COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1
Synonym	4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP
IUPAC Name	4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key	QDQXPAOHAVZJRT-UHFFFAOYNA-N
Molecular Formula	C24H35NO16

3,373

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

3,374

1,10-Diacetoxydecane 97.0+%, TCI America™

CAS: 26118-61-6 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD03093628 InChI Key: NMOLZWLFORPIME-UHFFFAOYSA-N Synonym: Decamethylene Diacetate, 1,10-Decanediol Diacetate PubChem CID: 117736 IUPAC Name: 10-acetyloxydecyl acetate SMILES: CC(=O)OCCCCCCCCCCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	117736
CAS	26118-61-6
Molecular Weight (g/mol)	258.358
MDL Number	MFCD03093628
SMILES	CC(=O)OCCCCCCCCCCOC(=O)C
Synonym	Decamethylene Diacetate, 1,10-Decanediol Diacetate
IUPAC Name	10-acetyloxydecyl acetate
InChI Key	NMOLZWLFORPIME-UHFFFAOYSA-N
Molecular Formula	C14H26O4

3,375

4-Bromo-2-(1H-pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 99067-15-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD03094026 InChI Key: WAHULEHSSFNFQX-UHFFFAOYSA-N Synonym: 4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol PubChem CID: 6744501 IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNN2)C=C1Br

Pricing & Availability
Specifications

PubChem CID	6744501
CAS	99067-15-9
Molecular Weight (g/mol)	239.072
MDL Number	MFCD03094026
SMILES	C1=CC(=O)C(=C2C=CNN2)C=C1Br
Synonym	4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol
IUPAC Name	4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	WAHULEHSSFNFQX-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

Prev
1
...
223
224
225
226
...
13,753
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results