Unclassified Organic Compounds

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

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3,121 – 3,135 of 202,906 results

3,121

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

3,122

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

3,123

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

3,124

N-Carbobenzoxy-D-methionine 98.0+%, TCI America™

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

3,125

Di-tert-Butylsilane 95.0+%, TCI America™

CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996

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Specifications

CAS	30736-07-3
MDL Number	MFCD00270996
Molecular Formula	C8H20Si

3,126

(S)-(+)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-40-7 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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PubChem CID	11194192
CAS	210169-40-7
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2

3,127

4-tert-Butylcyclohexanone 97.0+%, TCI America™

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

3,128

Ethyl 4-Oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 4644-61-5 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.654 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.654
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C8H14ClNO3

3,129

L-Homoarginine Hydrochloride 97.0+%, TCI America™

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

3,130

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid 98.0+%, TCI America™

CAS: 62893-24-7 Molecular Formula: C15H17N3O6 Molecular Weight (g/mol): 335.316 MDL Number: MFCD00792472 InChI Key: IPARGUVYMOMVNU-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid PubChem CID: 2733657 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

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PubChem CID	2733657
CAS	62893-24-7
Molecular Weight (g/mol)	335.316
MDL Number	MFCD00792472
SMILES	CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid
InChI Key	IPARGUVYMOMVNU-LLVKDONJSA-N
Molecular Formula	C15H17N3O6

3,131

Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), TCI America™

CAS: 12088-57-2 Molecular Formula: C30H42Cl6O12Ti3 MDL Number: MFCD00059460 Synonym: Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)

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Specifications

CAS	12088-57-2
MDL Number	MFCD00059460
Synonym	Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)
Molecular Formula	C30H42Cl6O12Ti3

3,132

DL-Serine 98.0+%, TCI America™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

3,133

4-Fluoro-D-phenylalanine 98.0+%, TCI America™

CAS: 18125-46-7 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063063 InChI Key: XWHHYOYVRVGJJY-MRVPVSSYSA-N Synonym: 4-fluoro-d-phenylalanine,d-4-fluorophenylalanine,h-d-phe 4-f-oh,r-2-amino-3-4-fluorophenyl propanoic acid,p-fluoro-d-phenylalanine,d-phenylalanine, 4-fluoro,2r-2-amino-3-4-fluorophenyl propanoic acid,4-fluorophenylalanine, d,unii-963g7o1pve,r-4-fluorophenylalanine PubChem CID: 716314 IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716314
CAS	18125-46-7
Molecular Weight (g/mol)	183.182
MDL Number	MFCD00063063
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-d-phenylalanine,d-4-fluorophenylalanine,h-d-phe 4-f-oh,r-2-amino-3-4-fluorophenyl propanoic acid,p-fluoro-d-phenylalanine,d-phenylalanine, 4-fluoro,2r-2-amino-3-4-fluorophenyl propanoic acid,4-fluorophenylalanine, d,unii-963g7o1pve,r-4-fluorophenylalanine
IUPAC Name	(2R)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-MRVPVSSYSA-N
Molecular Formula	C9H10FNO2

3,134

D-Alanine Methyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: hydrogen methyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	hydrogen methyl 2-aminopropanoate chloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

3,135

1-Aminocyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

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