Unclassified Organic Compounds

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

Search Within Results

3,226 – 3,240 of 204,741 results

3,226

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

Pricing & Availability
Specifications

CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

3,227

DL-2-(4-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

Pricing & Availability
Specifications

PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,228

L-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

3,229

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 197005-22-4 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.49 MDL Number: MFCD11112185 InChI Key: AEZBNOXQHIZNTR-UHFFFAOYNA-N PubChem CID: 95704169 IUPAC Name: [3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	95704169
CAS	197005-22-4
Molecular Weight (g/mol)	438.49
MDL Number	MFCD11112185
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5-bis(acetyloxy)-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-UHFFFAOYNA-N
Molecular Formula	C21H26O8S

3,230

[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel 96.0+%, TCI America™

CAS: 264921-97-3 Molecular Formula: C16H13N3NiO3 Molecular Weight (g/mol): 353.991 InChI Key: SNANRKUUXQKAKV-UHFFFAOYSA-L PubChem CID: 53384302 IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate SMILES: CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]

Pricing & Availability
Specifications

PubChem CID	53384302
CAS	264921-97-3
Molecular Weight (g/mol)	353.991
SMILES	CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate
InChI Key	SNANRKUUXQKAKV-UHFFFAOYSA-L
Molecular Formula	C16H13N3NiO3

3,231

L-Phenylalaninamide Hydrochloride 98.0+%, TCI America™

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N Synonym: l-phenylalaninamide hydrochloride,h-phe-nh2.hcl,h-phe-nh2 hcl,l-phenylalanine amide hydrochloride,phenylalanine amide hydrochloride,h-phe-nh2hcl,2s-2-amino-3-phenylpropanamide hydrochloride,c9h12n2o.hcl,phenh2hcl,h-phe-nh hcl PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
Synonym	l-phenylalaninamide hydrochloride,h-phe-nh2.hcl,h-phe-nh2 hcl,l-phenylalanine amide hydrochloride,phenylalanine amide hydrochloride,h-phe-nh2hcl,2s-2-amino-3-phenylpropanamide hydrochloride,c9h12n2o.hcl,phenh2hcl,h-phe-nh hcl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

3,232

2,5-Dibromo-1,4-benzoquinone 98.0+%, TCI America™

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

Pricing & Availability
Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

3,233

(S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 27262-40-4 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD09038786 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYNA-N Synonym: N-Despropyl Ropivacaine PubChem CID: 10014180 ChEBI: CHEBI:80578 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=CC=CC(C)=C1NC(=O)C1CCCCN1

Pricing & Availability
Specifications

PubChem CID	10014180
CAS	27262-40-4
Molecular Weight (g/mol)	232.33
ChEBI	CHEBI:80578
MDL Number	MFCD09038786
SMILES	CC1=CC=CC(C)=C1NC(=O)C1CCCCN1
Synonym	N-Despropyl Ropivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYNA-N
Molecular Formula	C14H20N2O

3,234

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

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

Pricing & Availability
Specifications

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

3,235

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

3,236

Tridecylcyclohexane 98.0+%, TCI America™

CAS: 6006-33-3 Molecular Formula: C19H38 Molecular Weight (g/mol): 266.513 MDL Number: MFCD00045507 InChI Key: DKRUJKKWJGNYQN-UHFFFAOYSA-N Synonym: 1-Cyclohexyltridecane PubChem CID: 22327 IUPAC Name: tridecylcyclohexane SMILES: CCCCCCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	22327
CAS	6006-33-3
Molecular Weight (g/mol)	266.513
MDL Number	MFCD00045507
SMILES	CCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyltridecane
IUPAC Name	tridecylcyclohexane
InChI Key	DKRUJKKWJGNYQN-UHFFFAOYSA-N
Molecular Formula	C19H38

3,237

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-leucine 98.0+%, TCI America™

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

3,238

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

Pricing & Availability
Specifications

PubChem CID	122234142
CAS	1668554-22-0
Molecular Weight (g/mol)	502.728
SMILES	CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name	4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key	JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula	C28H38O4S2

3,239

3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 64285-36-5 Molecular Formula: C41H47N2NaO6S2+ Molecular Weight (g/mol): 750.945 MDL Number: MFCD16621036 InChI Key: ZOYVHUDSHDNKLZ-UHFFFAOYSA-O Synonym: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime PubChem CID: 129894317 IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]

Pricing & Availability
Specifications

PubChem CID	129894317
CAS	64285-36-5
Molecular Weight (g/mol)	750.945
MDL Number	MFCD16621036
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]
Synonym	Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime
IUPAC Name	4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium
InChI Key	ZOYVHUDSHDNKLZ-UHFFFAOYSA-O
Molecular Formula	C41H47N2NaO6S2+

3,240

Polystyrene Resin cross-linked with 1% DVB (100-200mesh), TCI America™

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

Pricing & Availability
Specifications

PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

Prev
1
...
214
215
216
217
...
13,650
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results