Unclassified Organic Compounds

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

Search Within Results

3,841 – 3,855 of 207,496 results

3,841

4-(trans-4-Butylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 92413-47-3 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.399 MDL Number: MFCD06797514 InChI Key: LDUYZTOYURUHIX-UHFFFAOYSA-N PubChem CID: 23440378 IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one SMILES: CCCCC1CCC(CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	23440378
CAS	92413-47-3
Molecular Weight (g/mol)	236.399
MDL Number	MFCD06797514
SMILES	CCCCC1CCC(CC1)C2CCC(=O)CC2
IUPAC Name	4-(4-butylcyclohexyl)cyclohexan-1-one
InChI Key	LDUYZTOYURUHIX-UHFFFAOYSA-N
Molecular Formula	C16H28O

3,842

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

Pricing & Availability
Specifications

CAS	2135524-59-1
Synonym	(S,S)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

3,843

2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™

CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	151017
CAS	2491-39-6
Molecular Weight (g/mol)	231.045
MDL Number	MFCD03789098
SMILES	C1=CC(=C(C=C1O)O)C(=O)CBr
Synonym	2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol
IUPAC Name	2-bromo-1-(2,4-dihydroxyphenyl)ethanone
InChI Key	RAULLGKGLGXMOM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

3,844

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride 97.0+%, TCI America™

Molecular Formula: C22H15ClN2O MDL Number: MFCD03844764

Pricing & Availability
Specifications

MDL Number	MFCD03844764
Molecular Formula	C22H15ClN2O

3,845

Bradford Assay Solution (Ready-to-use) [for Protein determination], TCI America™

Synonym: Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

Pricing & Availability
Specifications

Synonym	Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

3,846

4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7010636
CAS	1676-90-0
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00076912
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	PHJDCONJXLIIPW-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

3,847

2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene 94.0+%, TCI America™

CAS: 1336893-15-2 Molecular Formula: C34H52Br2O2S2 Molecular Weight (g/mol): 716.716 InChI Key: XXZPBOPQASGASH-UHFFFAOYSA-N PubChem CID: 118475389 IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br

Pricing & Availability
Specifications

PubChem CID	118475389
CAS	1336893-15-2
Molecular Weight (g/mol)	716.716
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br
IUPAC Name	2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole
InChI Key	XXZPBOPQASGASH-UHFFFAOYSA-N
Molecular Formula	C34H52Br2O2S2

3,848

Tiropramide Hydrochloride 98.0+%, TCI America™

CAS: 53567-47-8 Molecular Formula: C28H42ClN3O3 Molecular Weight (g/mol): 504.11 MDL Number: MFCD01741847 InChI Key: SVCQSEFEZWMYSA-UHFFFAOYNA-N PubChem CID: 134448 IUPAC Name: 3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride SMILES: Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	134448
CAS	53567-47-8
Molecular Weight (g/mol)	504.11
MDL Number	MFCD01741847
SMILES	Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride
InChI Key	SVCQSEFEZWMYSA-UHFFFAOYNA-N
Molecular Formula	C28H42ClN3O3

3,849

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

3,850

N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester 97.0+%, TCI America™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

3,851

3-Cyclohexyl-D-alanine Hydrate 98.0+%, TCI America™

CAS: 213178-94-0 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD00217056 InChI Key: HDJQIWAIDCEDEF-UHFFFAOYNA-N PubChem CID: 71311572 IUPAC Name: 2-amino-3-cyclohexylpropanoic acid hydrate SMILES: O.NC(CC1CCCCC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71311572
CAS	213178-94-0
Molecular Weight (g/mol)	189.26
MDL Number	MFCD00217056
SMILES	O.NC(CC1CCCCC1)C(O)=O
IUPAC Name	2-amino-3-cyclohexylpropanoic acid hydrate
InChI Key	HDJQIWAIDCEDEF-UHFFFAOYNA-N
Molecular Formula	C9H19NO3

3,852

Hydroxymethylferrocene 95.0+%, TCI America™

CAS: 1273-86-5 Molecular Formula: C11H12FeO Molecular Weight (g/mol): 216.06 MDL Number: MFCD00040878 InChI Key: KLMBXXGIFRROFL-UHFFFAOYSA-N Synonym: Ferrocenylmethanol SMILES: [Fe].c1cccc1.OCc1cccc1

Pricing & Availability
Specifications

CAS	1273-86-5
Molecular Weight (g/mol)	216.06
MDL Number	MFCD00040878
SMILES	[Fe].c1cccc1.OCc1cccc1
Synonym	Ferrocenylmethanol
InChI Key	KLMBXXGIFRROFL-UHFFFAOYSA-N
Molecular Formula	C11H12FeO

3,853

O-Benzyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 19525-87-2 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00191312 InChI Key: UDHSAWHYRXHQJP-UHFFFAOYNA-N Synonym: Methyl O-Benzyl-L-serinate Hydrochloride, H-Ser(Bzl)-OMe.HCl PubChem CID: 44630138 IUPAC Name: methyl 2-amino-3-(benzyloxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	44630138
CAS	19525-87-2
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00191312
SMILES	Cl.COC(=O)C(N)COCC1=CC=CC=C1
Synonym	Methyl O-Benzyl-L-serinate Hydrochloride, H-Ser(Bzl)-OMe.HCl
IUPAC Name	methyl 2-amino-3-(benzyloxy)propanoate hydrochloride
InChI Key	UDHSAWHYRXHQJP-UHFFFAOYNA-N
Molecular Formula	C11H16ClNO3

3,854

N-Nicotinoylglycine 98.0+%, TCI America™

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

3,855

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

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

Prev
1
...
255
256
257
258
...
13,834
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results