Unclassified Organic Compounds

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

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3,541 – 3,555 of 204,733 results

3,541

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

3,542

alpha-Methyl-L-proline 96.0+%, TCI America™

CAS: 42856-71-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01318647 InChI Key: LWHHAVWYGIBIEU-LURJTMIESA-N PubChem CID: 6993664 IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid SMILES: CC1(CCCN1)C(=O)O

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Specifications

PubChem CID	6993664
CAS	42856-71-3
Molecular Weight (g/mol)	129.159
MDL Number	MFCD01318647
SMILES	CC1(CCCN1)C(=O)O
IUPAC Name	(2S)-2-methylpyrrolidine-2-carboxylic acid
InChI Key	LWHHAVWYGIBIEU-LURJTMIESA-N
Molecular Formula	C6H11NO2

3,543

Dichlorotitanium Diisopropoxide 95.0+%, TCI America™

CAS: 762-99-2 Molecular Formula: C6H16Cl2O2Ti Molecular Weight (g/mol): 238.959 MDL Number: MFCD00191416 InChI Key: CGWFOWZGURYLHA-UHFFFAOYSA-L Synonym: Dichloro(diisopropoxy)titanium PubChem CID: 101855 IUPAC Name: dichlorotitanium;propan-2-ol SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl

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Specifications

PubChem CID	101855
CAS	762-99-2
Molecular Weight (g/mol)	238.959
MDL Number	MFCD00191416
SMILES	CC(C)O.CC(C)O.Cl[Ti]Cl
Synonym	Dichloro(diisopropoxy)titanium
IUPAC Name	dichlorotitanium;propan-2-ol
InChI Key	CGWFOWZGURYLHA-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2O2Ti

3,544

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

3,545

3,3',5-Triiodo-L-thyronine 98.0+%, TCI America™

CAS: 6893-02-3 Molecular Formula: C15H12I3NO4 Molecular Weight (g/mol): 650.98 MDL Number: MFCD00002593 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N Synonym: liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina PubChem CID: 5920 ChEBI: CHEBI:18258 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O

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Specifications

PubChem CID	5920
CAS	6893-02-3
Molecular Weight (g/mol)	650.98
ChEBI	CHEBI:18258
MDL Number	MFCD00002593
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
Synonym	liothyronine,triiodothyronine,3,3',5-triiodo-l-thyronine,liothyronin,tresitope,3,5,3'-triiodothyronine,l-liothyronine,triothyrone,liothyroninum,liotironina
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C15H12I3NO4

3,546

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

3,547

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	2293
CAS	126150-97-8
Molecular Weight (g/mol)	764.69
MDL Number	MFCD00036696
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name	acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key	YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula	C34H40N2O18

3,548

Undecylcyclohexane 99.0+%, TCI America™

CAS: 54105-66-7 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00045505 InChI Key: XQQVOBPJWHQXEN-UHFFFAOYSA-N Synonym: 1-Cyclohexylundecane PubChem CID: 40997 IUPAC Name: undecylcyclohexane SMILES: CCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	40997
CAS	54105-66-7
Molecular Weight (g/mol)	238.46
MDL Number	MFCD00045505
SMILES	CCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylundecane
IUPAC Name	undecylcyclohexane
InChI Key	XQQVOBPJWHQXEN-UHFFFAOYSA-N
Molecular Formula	C17H34

3,549

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

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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

3,550

3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone 98.0+%, TCI America™

CAS: 2455-14-3 Molecular Formula: C28H40O2 Molecular Weight (g/mol): 408.626 MDL Number: MFCD00051798 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.626
MDL Number	MFCD00051798
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C28H40O2

3,551

Dicyclohexylamine Nitrite 97.0+%, TCI America™

CAS: 3129-91-7 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD00013128 InChI Key: ZFAKTZXUUNBLEB-UHFFFAOYSA-N PubChem CID: 241753 IUPAC Name: N-cyclohexylcyclohexanaminium nitrite SMILES: [O-]N=O.C1CCC(CC1)[NH2+]C1CCCCC1

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Specifications

PubChem CID	241753
CAS	3129-91-7
Molecular Weight (g/mol)	228.34
MDL Number	MFCD00013128
SMILES	[O-]N=O.C1CCC(CC1)[NH2+]C1CCCCC1
IUPAC Name	N-cyclohexylcyclohexanaminium nitrite
InChI Key	ZFAKTZXUUNBLEB-UHFFFAOYSA-N
Molecular Formula	C12H24N2O2

3,552

Nepsilon-Trifluoroacetyl-L-lysine 98.0+%, TCI America™

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.20 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-MLHKIVSYNA-N PubChem CID: 7009573 ChEBI: CHEBI:61064 IUPAC Name: (2S)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7009573
CAS	10009-20-8
Molecular Weight (g/mol)	242.20
ChEBI	CHEBI:61064
MDL Number	MFCD00037223
SMILES	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
IUPAC Name	(2S)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoic acid
InChI Key	PZZHRSVBHRVIMI-MLHKIVSYNA-N
Molecular Formula	C8H13F3N2O3

3,553

2,6-Diaminopimelic Acid 98.0+%, TCI America™

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

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Specifications

PubChem CID	865
CAS	583-93-7
Molecular Weight (g/mol)	190.199
ChEBI	CHEBI:23673
MDL Number	MFCD00002637
SMILES	C(CC(C(=O)O)N)CC(C(=O)O)N
Synonym	2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm
IUPAC Name	2,6-diaminoheptanedioic acid
InChI Key	GMKMEZVLHJARHF-UHFFFAOYSA-N
Molecular Formula	C7H14N2O4

3,554

Trimethyl 1,3,5-Cyclohexanetricarboxylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 52831-11-5 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 InChI Key: ZZNOMLSSCRBRJS-UHFFFAOYSA-N Synonym: 1,3,5-Cyclohexanetricarboxylic Acid Trimethyl Ester PubChem CID: 247401 IUPAC Name: trimethyl cyclohexane-1,3,5-tricarboxylate SMILES: COC(=O)C1CC(CC(C1)C(=O)OC)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	247401
CAS	52831-11-5
Molecular Weight (g/mol)	258.27
SMILES	COC(=O)C1CC(CC(C1)C(=O)OC)C(=O)OC
Synonym	1,3,5-Cyclohexanetricarboxylic Acid Trimethyl Ester
IUPAC Name	trimethyl cyclohexane-1,3,5-tricarboxylate
InChI Key	ZZNOMLSSCRBRJS-UHFFFAOYSA-N
Molecular Formula	C12H18O6

3,555

Methyl 3,4,5-Trimethoxybenzoate 99.0+%, TCI America™

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

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