Unclassified Organic Compounds

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

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3,886 – 3,900 of 163,114 results

3,886

Dimethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloridyl SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloridyl
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

3,887

Butylcyclohexane 99.0+%, TCI America™

CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1

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Specifications

PubChem CID	15506
CAS	1678-93-9
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00001530
SMILES	CCCCC1CCCCC1
Synonym	n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane
IUPAC Name	butylcyclohexane
InChI Key	GGBJHURWWWLEQH-UHFFFAOYSA-N
Molecular Formula	C10H20

3,888

cis-Jasmone 92.0+%, TCI America™

CAS: 488-10-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00001402,MFCD00001402,MFCD00001402 InChI Key: XMLSXPIVAXONDL-PLNGDYQASA-N Synonym: trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one PubChem CID: 1549019 IUPAC Name: 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one SMILES: CC\C=C/CC1=C(C)CCC1=O

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Specifications

PubChem CID	1549019
CAS	488-10-8
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00001402,MFCD00001402,MFCD00001402
SMILES	CC\C=C/CC1=C(C)CCC1=O
Synonym	trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one
IUPAC Name	3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Molecular Formula	C11H16O

3,889

Tris(hexafluoroisopropyl) Borate 95.0+%, TCI America™

CAS: 6919-80-8 Molecular Formula: C9H3BF18O3 MDL Number: MFCD00191615 Synonym: Boric Acid Tris(hexafluoroisopropyl) Ester

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Specifications

CAS	6919-80-8
MDL Number	MFCD00191615
Synonym	Boric Acid Tris(hexafluoroisopropyl) Ester
Molecular Formula	C9H3BF18O3

3,890

Carbon Nanotube Aligned Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,891

1-Diazo-2-naphthol-4-sulfonic Acid, TCI America™

CAS: 887-76-3 Molecular Formula: C10H6N2O4S MDL Number: MFCD00012409

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Specifications

CAS	887-76-3
MDL Number	MFCD00012409
Molecular Formula	C10H6N2O4S

3,892

2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane, TCI America™

Molecular Formula: C121H200O60 Synonym: O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A

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Specifications

Synonym	O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A
Molecular Formula	C121H200O60

3,893

(R)-(+)-DBD-Pro-COCl 95.0+%, TCI America™

CAS: 150993-62-7 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.80 MDL Number: MFCD00221513 InChI Key: ZPBKQTOHYMFDLD-SECBINFHSA-N Synonym: (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 192501 IUPAC Name: (2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12

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Specifications

PubChem CID	192501
CAS	150993-62-7
Molecular Weight (g/mol)	358.80
MDL Number	MFCD00221513
SMILES	CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12
Synonym	(R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-SECBINFHSA-N
Molecular Formula	C13H15ClN4O4S

3,894

DL-Methionine Methylsulfonium Chloride 99.0+%, TCI America™

CAS: 3493-12-7 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00031700 InChI Key: MYGVPKMVGSXPCQ-UHFFFAOYNA-N Synonym: (3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride PubChem CID: 14220 IUPAC Name: (3-amino-3-carboxypropyl)-dimethylsulfanium;chloride SMILES: C[S+](C)CCC(C(=O)O)N.[Cl-]

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Specifications

PubChem CID	14220
CAS	3493-12-7
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00031700
SMILES	C[S+](C)CCC(C(=O)O)N.[Cl-]
Synonym	(3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride
IUPAC Name	(3-amino-3-carboxypropyl)-dimethylsulfanium;chloride
InChI Key	MYGVPKMVGSXPCQ-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

3,895

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,896

Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, TCI America™

CAS: 131219-55-1 Molecular Formula: C68H48N4O16Rh2 Molecular Weight (g/mol): 1382.96 MDL Number: MFCD00191695 InChI Key: LPPDGVKSVXIYKY-UHFFFAOYNA-J Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc PubChem CID: 131872029 IUPAC Name: bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate) SMILES: [Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	131872029
CAS	131219-55-1
Molecular Weight (g/mol)	1382.96
MDL Number	MFCD00191695
SMILES	[Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc
IUPAC Name	bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate)
InChI Key	LPPDGVKSVXIYKY-UHFFFAOYNA-J
Molecular Formula	C68H48N4O16Rh2

3,897

Ru(OAc)2[(S)-binap], TCI America™

CAS: 261948-85-0 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 85392927 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

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Specifications

PubChem CID	85392927
CAS	261948-85-0
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

3,898

Aluminum Glycinate 97.0+%, TCI America™

CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]

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Specifications

PubChem CID	129894307
CAS	13682-92-3
Molecular Weight (g/mol)	252.183
MDL Number	MFCD00053645
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
Synonym	Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate
IUPAC Name	aluminum;2-aminoacetic acid
InChI Key	VBASKOIIBZSXOZ-UHFFFAOYSA-N
Molecular Formula	C6H15AlN3O6

3,899

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

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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

3,900

5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene 98.0+%, TCI America™

CAS: 53397-65-2 Molecular Formula: C16H8 Molecular Weight (g/mol): 200.24 InChI Key: JFYLRMKUYCIWMX-UHFFFAOYSA-N Synonym: 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne PubChem CID: 143044 IUPAC Name: 5,6,11,12-tetradehydrodibenzo[2,1-a SMILES: C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1

Pricing & Availability
Specifications

PubChem CID	143044
CAS	53397-65-2
Molecular Weight (g/mol)	200.24
SMILES	C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1
Synonym	5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne
IUPAC Name	5,6,11,12-tetradehydrodibenzo[2,1-a
InChI Key	JFYLRMKUYCIWMX-UHFFFAOYSA-N
Molecular Formula	C16H8

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