Unclassified Organic Compounds

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

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3,001 – 3,015 of 162,937 results

3,001

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-49-8 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00010079 InChI Key: OWVIRVJQDVCGQX-NSOVKSMOSA-N PubChem CID: 9852051 IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

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Specifications

PubChem CID	9852051
CAS	93379-49-8
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00010079
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-NSOVKSMOSA-N
Molecular Formula	C31H30O4

3,002

Diacetoxyzirconium(IV) Oxide (ca. 20% in Water), TCI America™

CAS: 5153-24-2 Molecular Formula: C4H6O5Zr Synonym: Bis(acetato-O)oxozirconium(IV)

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Specifications

CAS	5153-24-2
Synonym	Bis(acetato-O)oxozirconium(IV)
Molecular Formula	C4H6O5Zr

3,003

Butyl Ricinoleate 74.0+%, TCI America™

CAS: 151-13-3 Molecular Formula: C22H42O3 Molecular Weight (g/mol): 354.58 MDL Number: MFCD00136031 InChI Key: HGWAKQDTQVDVRP-QINSGFPZNA-N Synonym: Ricinoleic Acid Butyl Ester, Ricinolic Acid Butyl Ester PubChem CID: 40468183 IUPAC Name: butyl (9Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	40468183
CAS	151-13-3
Molecular Weight (g/mol)	354.58
MDL Number	MFCD00136031
SMILES	CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCCCC
Synonym	Ricinoleic Acid Butyl Ester, Ricinolic Acid Butyl Ester
IUPAC Name	butyl (9Z)-12-hydroxyoctadec-9-enoate
InChI Key	HGWAKQDTQVDVRP-QINSGFPZNA-N
Molecular Formula	C22H42O3

3,004

Bis(triphenylphosphine)palladium(II) Diacetate 98.0+%, TCI America™

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: (acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane) SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	(acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane)
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

3,005

(-)-10,2-Camphorsultam 98.0+%, TCI America™

CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C

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Specifications

PubChem CID	54579826
CAS	94594-90-8
Molecular Weight (g/mol)	215.311
MDL Number	MFCD00066271
SMILES	CC1(C2CCC13CS(=O)(=O)NC3C2)C
Synonym	5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide
InChI Key	DPJYJNYYDJOJNO-SZBHIRRCSA-N
Molecular Formula	C10H17NO2S

3,006

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

3,007

Indigotetrasulfonic Acid Tetrapotassium Salt Hydrate 90.0+%, TCI America™

CAS: 28699-96-9 Molecular Formula: C16H6K4N2O14S4 Molecular Weight (g/mol): 734.86 MDL Number: MFCD00059886 InChI Key: SWRJFVUVNXWCRX-UHFFFAOYSA-J Synonym: Tetrapotassium Indigotetrasulfonate PubChem CID: 16212204 IUPAC Name: tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate SMILES: [K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	16212204
CAS	28699-96-9
Molecular Weight (g/mol)	734.86
MDL Number	MFCD00059886
SMILES	[K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Tetrapotassium Indigotetrasulfonate
IUPAC Name	tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate
InChI Key	SWRJFVUVNXWCRX-UHFFFAOYSA-J
Molecular Formula	C16H6K4N2O14S4

3,008

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

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Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,009

2-Heptylcyclopentanone 99.0+%, TCI America™

CAS: 137-03-1 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00019315 InChI Key: PJXHBTZLHITWFX-UHFFFAOYNA-N Synonym: 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone PubChem CID: 8710 IUPAC Name: 2-heptylcyclopentan-1-one SMILES: CCCCCCCC1CCCC1=O

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Specifications

PubChem CID	8710
CAS	137-03-1
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00019315
SMILES	CCCCCCCC1CCCC1=O
Synonym	2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone
IUPAC Name	2-heptylcyclopentan-1-one
InChI Key	PJXHBTZLHITWFX-UHFFFAOYNA-N
Molecular Formula	C12H22O

3,010

2-Fluoro-L-phenylalanine 96.0+%, TCI America™

CAS: 19883-78-4 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066448 InChI Key: NYCRCTMDYITATC-QMMMGPOBSA-N Synonym: 2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe PubChem CID: 716319 IUPAC Name: (2S)-2-amino-3-(2-fluorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1F)C(O)=O

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Specifications

PubChem CID	716319
CAS	19883-78-4
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066448
SMILES	N[C@@H](CC1=CC=CC=C1F)C(O)=O
Synonym	2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe
IUPAC Name	(2S)-2-amino-3-(2-fluorophenyl)propanoic acid
InChI Key	NYCRCTMDYITATC-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

3,011

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

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Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

3,012

2-Methoxy-N-(4-methoxyphenyl)aniline 98.0+%, TCI America™

CAS: 58751-07-8 Molecular Formula: C14H15NO2 MDL Number: MFCD27956479 Synonym: 2,4′-Dimethoxydiphenylamine

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Specifications

CAS	58751-07-8
MDL Number	MFCD27956479
Synonym	2,4′-Dimethoxydiphenylamine
Molecular Formula	C14H15NO2

3,013

3-Bromo-9-(2-naphthyl)carbazole 97.0+%, TCI America™

CAS: 934545-80-9 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: MBGUQKKYEOAENA-UHFFFAOYSA-N PubChem CID: 68358431 IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	68358431
CAS	934545-80-9
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127422
SMILES	C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-2-ylcarbazole
InChI Key	MBGUQKKYEOAENA-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

3,014

2-Cyclohepten-1-one 85.0+%, TCI America™

CAS: 1121-66-0 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00004157 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00004157
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C7H10O

3,015

N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N Synonym: boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 PubChem CID: 7017901 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

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Specifications

PubChem CID	7017901
CAS	47375-34-8
Molecular Weight (g/mol)	337.42
MDL Number	MFCD00065598
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
Synonym	boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	ZEQLLMOXFVKKCN-YQTOOIBONA-N
Molecular Formula	C18H27NO5

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