Unclassified Organic Compounds

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

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3,166 – 3,180 of 202,906 results

3,166

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

3,167

3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1

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Specifications

PubChem CID	118798227
CAS	81998-07-4
Molecular Weight (g/mol)	200.241
MDL Number	MFCD28339195
SMILES	CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Synonym	4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol
IUPAC Name	(2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	AWUFFAVGWFOSNV-KHPPLWFESA-N
Molecular Formula	C12H12N2O

3,168

L-Homophenylalanine 98.0+%, TCI America™

CAS: 943-73-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00002619 InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N Synonym: l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe PubChem CID: 2724505 ChEBI: CHEBI:43103 IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid SMILES: N[C@@H](CCC1=CC=CC=C1)C(O)=O

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PubChem CID	2724505
CAS	943-73-7
Molecular Weight (g/mol)	179.22
ChEBI	CHEBI:43103
MDL Number	MFCD00002619
SMILES	N[C@@H](CCC1=CC=CC=C1)C(O)=O
Synonym	l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe
IUPAC Name	(2S)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-VIFPVBQESA-N
Molecular Formula	C10H13NO2

3,169

Ethyl Stilbene-4-carboxylate 98.0+%, TCI America™

CAS: 109463-48-1 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD06204340 InChI Key: RBQGAPDZGPQIDL-CMDGGOBGSA-N Synonym: Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene PubChem CID: 5907907 IUPAC Name: ethyl 4-[(E)-2-phenylethenyl]benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5907907
CAS	109463-48-1
Molecular Weight (g/mol)	252.313
MDL Number	MFCD06204340
SMILES	CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene
IUPAC Name	ethyl 4-[(E)-2-phenylethenyl]benzoate
InChI Key	RBQGAPDZGPQIDL-CMDGGOBGSA-N
Molecular Formula	C17H16O2

3,170

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) 97.0+%, TCI America™

CAS: 873779-78-3 Molecular Formula: C21H24ClCuN2 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)

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Specifications

CAS	873779-78-3
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)
Molecular Formula	C21H24ClCuN2

3,171

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

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Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

3,172

2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1346007-05-3 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: FCQPLZQSAKVCFH-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 68211018 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73

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Specifications

PubChem CID	68211018
CAS	1346007-05-3
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73
Synonym	(9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene]
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane
InChI Key	FCQPLZQSAKVCFH-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,173

DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11173230
CAS	6519-67-1
Molecular Weight (g/mol)	267.73
MDL Number	MFCD00067553
SMILES	[Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	(+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl
IUPAC Name	ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl
InChI Key	KQMBXHHYHOTYOO-UHFFFAOYNA-N
Molecular Formula	C13H16ClN2O2

3,174

2-Allylcyclohexanone 97.0+%, TCI America™

CAS: 94-66-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00043548 InChI Key: UPGHEUSRLZSXAE-UHFFFAOYNA-N Synonym: 2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one PubChem CID: 78944 IUPAC Name: 2-(prop-2-en-1-yl)cyclohexan-1-one SMILES: C=CCC1CCCCC1=O

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Specifications

PubChem CID	78944
CAS	94-66-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00043548
SMILES	C=CCC1CCCCC1=O
Synonym	2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one
IUPAC Name	2-(prop-2-en-1-yl)cyclohexan-1-one
InChI Key	UPGHEUSRLZSXAE-UHFFFAOYNA-N
Molecular Formula	C9H14O

3,175

1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

3,176

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol 98.0+%, TCI America™

CAS: 29118-70-5 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00021191 InChI Key: BHYILZSOXKSYCF-YZXZKFOESA-N Synonym: cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene PubChem CID: 133126446 IUPAC Name: (2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol SMILES: C1CC=CCCC(C(CCC=C1)O)O

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Specifications

PubChem CID	133126446
CAS	29118-70-5
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00021191
SMILES	C1CC=CCCC(C(CCC=C1)O)O
Synonym	cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene
IUPAC Name	(2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol
InChI Key	BHYILZSOXKSYCF-YZXZKFOESA-N
Molecular Formula	C12H20O2

3,177

Heptacosane 97.0+%, TCI America™

CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11636
CAS	593-49-7
Molecular Weight (g/mol)	380.745
ChEBI	CHEBI:32941
MDL Number	MFCD00009862
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc
IUPAC Name	heptacosane
InChI Key	BJQWYEJQWHSSCJ-UHFFFAOYSA-N
Molecular Formula	C27H56

3,178

Methyl Acetylacrylate 98.0+%, TCI America™

CAS: 4188-88-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00059331 InChI Key: GLVNZYODMKSEPS-UHFFFAOYSA-N Synonym: Acetylacrylic Acid Methyl Ester

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CAS	4188-88-9
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00059331
Synonym	Acetylacrylic Acid Methyl Ester
InChI Key	GLVNZYODMKSEPS-UHFFFAOYSA-N
Molecular Formula	C6H8O3

3,179

Methyl trans-p-Coumarate 98.0+%, TCI America™

CAS: 19367-38-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00157167 InChI Key: NITWSHWHQAQBAW-UHFFFAOYSA-N Synonym: trans-p-Coumaric Acid Methyl Ester, trans-4-Hydroxycinnamic Acid Methyl Ester, Methyl trans-4-Hydroxycinnamate PubChem CID: 5319562 ChEBI: CHEBI:86904 IUPAC Name: methyl 3-(4-hydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(O)C=C1

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Specifications

PubChem CID	5319562
CAS	19367-38-5
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:86904
MDL Number	MFCD00157167
SMILES	COC(=O)C=CC1=CC=C(O)C=C1
Synonym	trans-p-Coumaric Acid Methyl Ester, trans-4-Hydroxycinnamic Acid Methyl Ester, Methyl trans-4-Hydroxycinnamate
IUPAC Name	methyl 3-(4-hydroxyphenyl)prop-2-enoate
InChI Key	NITWSHWHQAQBAW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

3,180

N-(2-Cyanoethyl)glycine 98.0+%, TCI America™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-[(2-cyanoethyl)amino]acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-[(2-cyanoethyl)amino]acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

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