Unclassified Organic Compounds

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

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2,881 – 2,895 of 162,937 results

2,881

Ru-MACHO(regR) (contains 5% Toluene at maximum), TCI America™

CAS: 1295649-40-9 Molecular Formula: C29H30ClNOP2Ru Molecular Weight (g/mol): 607.033 MDL Number: MFCD22377801 InChI Key: YCZWZQUMPDDGQF-UHFFFAOYSA-M Synonym: Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774591 IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine SMILES: [C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]

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Specifications

PubChem CID	132774591
CAS	1295649-40-9
Molecular Weight (g/mol)	607.033
MDL Number	MFCD22377801
SMILES	[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]
Synonym	Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
InChI Key	YCZWZQUMPDDGQF-UHFFFAOYSA-M
Molecular Formula	C29H30ClNOP2Ru

2,882

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester 98.0+%, TCI America™

CAS: 15873-25-3 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.46 MDL Number: MFCD00021607 InChI Key: NPPKNSHRAVHLHD-UHFFFAOYNA-N PubChem CID: 102757 IUPAC Name: naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate SMILES: O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	102757
CAS	15873-25-3
Molecular Weight (g/mol)	395.46
MDL Number	MFCD00021607
SMILES	O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate
InChI Key	NPPKNSHRAVHLHD-UHFFFAOYNA-N
Molecular Formula	C26H21NO3

2,883

1,1'-Dibenzoylferrocene 98.0+%, TCI America™

CAS: 12180-80-2 Molecular Formula: C24H18FeO2 MDL Number: MFCD00045455 Synonym: Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron

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Specifications

CAS	12180-80-2
MDL Number	MFCD00045455
Synonym	Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron
Molecular Formula	C24H18FeO2

2,884

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)- 97.0+%, TCI America™

CAS: 2010983-27-2 Molecular Formula: C58H70B2F8N2O2 Synonym: (R,R)-TaDiAS-2nd

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Specifications

CAS	2010983-27-2
Synonym	(R,R)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

2,885

4-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

2,886

2-Cyclopentylcyclopentanone 99.0+%, TCI America™

CAS: 4884-24-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00051419 InChI Key: CWZGKTMWPFTJCS-UHFFFAOYNA-N Synonym: 2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl PubChem CID: 21003 IUPAC Name: [1,1'-bi(cyclopentane)]-2-one SMILES: O=C1CCCC1C1CCCC1

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Specifications

PubChem CID	21003
CAS	4884-24-6
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00051419
SMILES	O=C1CCCC1C1CCCC1
Synonym	2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl
IUPAC Name	[1,1'-bi(cyclopentane)]-2-one
InChI Key	CWZGKTMWPFTJCS-UHFFFAOYNA-N
Molecular Formula	C10H16O

2,887

O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine 98.0+%, TCI America™

CAS: 1264520-63-9 Molecular Formula: C43H57N2O4PSi Molecular Weight (g/mol): 724.998 InChI Key: XHYZJEQNKWDJPN-WLGXKCQKSA-N Synonym: N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide PubChem CID: 56954565 IUPAC Name: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate SMILES: CC(C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

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Specifications

PubChem CID	56954565
CAS	1264520-63-9
Molecular Weight (g/mol)	724.998
SMILES	CC(C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide
IUPAC Name	tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
InChI Key	XHYZJEQNKWDJPN-WLGXKCQKSA-N
Molecular Formula	C43H57N2O4PSi

2,888

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

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

2,889

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

2,890

3-Ethoxy-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

2,891

D-(-)-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
IUPAC Name	(2R)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

2,892

DL-Methionine 99.0+%, TCI America™

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 IUPAC Name: 2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(N)C(O)=O

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Specifications

PubChem CID	876
CAS	59-51-8
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16811
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
IUPAC Name	2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

2,893

N-(tert-Butoxycarbonyl)-D-proline Methyl Ester 98.0+%, TCI America™

CAS: 73323-65-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00190828 InChI Key: WVDGSSCWFMSRHN-MRVPVSSYSA-N Synonym: boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716 PubChem CID: 1277667 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)OC

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Specifications

PubChem CID	1277667
CAS	73323-65-6
Molecular Weight (g/mol)	229.276
MDL Number	MFCD00190828
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)OC
Synonym	boc-d-pro-ome,boc-d-proline methyl ester,r-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline methyl ester,r-1-boc-pyrrolidine-2-carboxylic acid methyl ester,n-tert-butoxycarbonyl-d-proline methyl ester,o1-tert-butyl o2-methyl 2r-pyrrolidine-1,2-dicarboxylate,boc-d-proline-methyl ester,pubchem16716
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-MRVPVSSYSA-N
Molecular Formula	C11H19NO4

2,894

Tricosane 99.0+%, TCI America™

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

2,895

4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1347736-74-6 Molecular Formula: C6HBr2FN2S Molecular Weight (g/mol): 311.95 MDL Number: MFCD26939241 InChI Key: KVZDYOVYIHJETJ-UHFFFAOYSA-N PubChem CID: 67515326 IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1

Pricing & Availability
Specifications

PubChem CID	67515326
CAS	1347736-74-6
Molecular Weight (g/mol)	311.95
MDL Number	MFCD26939241
SMILES	FC1=C(Br)C2=NSN=C2C(Br)=C1
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
Molecular Formula	C6HBr2FN2S

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