Unclassified Organic Compounds

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

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3,511 – 3,525 of 162,937 results

3,511

2,3,4-Trimethylpentane 99.0+%, TCI America™

CAS: 565-75-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N Synonym: pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

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PubChem CID	11269
CAS	565-75-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
Synonym	pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

3,512

5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine, TCI America™

Molecular Formula: C468H766N4O240 Synonym: 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin

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Synonym	5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin
Molecular Formula	C468H766N4O240

3,513

DL-Methionine Sulfoxide 98.0+%, TCI America™

CAS: 62697-73-8 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00002620 InChI Key: QEFRNWWLZKMPFJ-UHFFFAOYNA-N Synonym: dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl PubChem CID: 847 ChEBI: CHEBI:49033 IUPAC Name: 2-amino-4-methanesulfinylbutanoic acid SMILES: CS(=O)CCC(N)C(O)=O

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PubChem CID	847
CAS	62697-73-8
Molecular Weight (g/mol)	165.21
ChEBI	CHEBI:49033
MDL Number	MFCD00002620
SMILES	CS(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl
IUPAC Name	2-amino-4-methanesulfinylbutanoic acid
InChI Key	QEFRNWWLZKMPFJ-UHFFFAOYNA-N
Molecular Formula	C5H11NO3S

3,514

3,3-Diphenyl-3H-naphtho[2,1-b]pyran 98.0+%, TCI America™

CAS: 4222-20-2 Molecular Formula: C25H18O Molecular Weight (g/mol): 334.418 InChI Key: UBNNJVRNPJVYBU-UHFFFAOYSA-N PubChem CID: 3104870 IUPAC Name: 3,3-diphenylbenzo[f]chromene SMILES: C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

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Specifications

PubChem CID	3104870
CAS	4222-20-2
Molecular Weight (g/mol)	334.418
SMILES	C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
IUPAC Name	3,3-diphenylbenzo[f]chromene
InChI Key	UBNNJVRNPJVYBU-UHFFFAOYSA-N
Molecular Formula	C25H18O

3,515

Palmitoyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 18877-64-0 Molecular Formula: C23H46ClNO4 Molecular Weight (g/mol): 436.074 MDL Number: MFCD00070346 InChI Key: GAMKNLFIHBMGQT-ZMBIFBSDSA-N Synonym: (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride PubChem CID: 167759 IUPAC Name: [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

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PubChem CID	167759
CAS	18877-64-0
Molecular Weight (g/mol)	436.074
MDL Number	MFCD00070346
SMILES	CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Synonym	(R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride
IUPAC Name	[(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride
InChI Key	GAMKNLFIHBMGQT-ZMBIFBSDSA-N
Molecular Formula	C23H46ClNO4

3,516

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine 98.0+%, TCI America™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

3,517

Potassium Nonafluoro-1-butanesulfonate 98.0+%, TCI America™

CAS: 29420-49-3 Molecular Formula: C4F9KO3S Molecular Weight (g/mol): 338.18 MDL Number: MFCD00007515 InChI Key: LVTHXRLARFLXNR-UHFFFAOYSA-M Synonym: Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate PubChem CID: 23675274 IUPAC Name: potassium nonafluorobutane-1-sulfonate SMILES: [K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	23675274
CAS	29420-49-3
Molecular Weight (g/mol)	338.18
MDL Number	MFCD00007515
SMILES	[K+].[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Nonafluoro-1-butanesulfonic Acid Potassium Salt, Perfluoro-1-butanesulfonic Acid Potassium Salt, Potassium Perfluoro-1-butanesulfonate
IUPAC Name	potassium nonafluorobutane-1-sulfonate
InChI Key	LVTHXRLARFLXNR-UHFFFAOYSA-M
Molecular Formula	C4F9KO3S

3,518

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

3,519

Ethyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 97.0+%, TCI America™

CAS: 144978-12-1 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.29 MDL Number: MFCD07778090 InChI Key: YWWWGFSJHCFVOW-UHFFFAOYNA-N Synonym: boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate PubChem CID: 5461186 IUPAC Name: 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	5461186
CAS	144978-12-1
Molecular Weight (g/mol)	257.29
MDL Number	MFCD07778090
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-UHFFFAOYNA-N
Molecular Formula	C12H19NO5

3,520

N-(tert-Butoxycarbonyl)-4-nitro-D-phenylalanine 98.0+%, TCI America™

CAS: 61280-75-9 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.31 MDL Number: MFCD00069880 InChI Key: XBQADBXCNQPHHY-UHFFFAOYNA-N Synonym: boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid PubChem CID: 2755957 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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PubChem CID	2755957
CAS	61280-75-9
Molecular Weight (g/mol)	310.31
MDL Number	MFCD00069880
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid
InChI Key	XBQADBXCNQPHHY-UHFFFAOYNA-N
Molecular Formula	C14H18N2O6

3,521

N-Acetyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 2901-75-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063157 InChI Key: CBQJSKKFNMDLON-UHFFFAOYSA-N Synonym: n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid PubChem CID: 2000 ChEBI: CHEBI:21626 IUPAC Name: 2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	2000
CAS	2901-75-9
Molecular Weight (g/mol)	207.229
ChEBI	CHEBI:21626
MDL Number	MFCD00063157
SMILES	CC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid
IUPAC Name	2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

3,522

DL-Homocysteine 90.0+%, TCI America™

CAS: 454-29-5 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 MDL Number: MFCD00004898 InChI Key: FFFHZYDWPBMWHY-UHFFFAOYSA-N PubChem CID: 778 ChEBI: CHEBI:17230 IUPAC Name: 2-amino-4-sulfanylbutanoic acid SMILES: C(CS)C(C(=O)O)N

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Specifications

PubChem CID	778
CAS	454-29-5
Molecular Weight (g/mol)	135.181
ChEBI	CHEBI:17230
MDL Number	MFCD00004898
SMILES	C(CS)C(C(=O)O)N
IUPAC Name	2-amino-4-sulfanylbutanoic acid
InChI Key	FFFHZYDWPBMWHY-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

3,523

Reference Material for Flash Point Certified by The Japan Petroleum Institute, C10 Tetramer, TCI America™

Synonym: C10 Tetramer

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Synonym	C10 Tetramer

3,524

Diisononyl Cyclohexanedicarboxylate (mixture of isomers), TCI America™

CAS: 508181-38-2 Molecular Formula: C78H144O12 Molecular Weight (g/mol): 1274.00 MDL Number: MFCD28100825 InChI Key: QSNOUBLJFWGBSD-UHFFFAOYNA-N Synonym: Cyclohexanedicarboxylic Acid Diisononyl Ester PubChem CID: 131674806 IUPAC Name: 1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C

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Specifications

PubChem CID	131674806
CAS	508181-38-2
Molecular Weight (g/mol)	1274.00
MDL Number	MFCD28100825
SMILES	CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Synonym	Cyclohexanedicarboxylic Acid Diisononyl Ester
IUPAC Name	1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate
InChI Key	QSNOUBLJFWGBSD-UHFFFAOYNA-N
Molecular Formula	C78H144O12

3,525

1,4-Diazabicyclo[2.2.2]octane Dihydrobromide 98.0+%, TCI America™

CAS: 54581-69-0 Molecular Formula: C6H14Br2N2 Molecular Weight (g/mol): 274 InChI Key: GPELLQBNVCIHJJ-UHFFFAOYSA-N PubChem CID: 68117517 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide SMILES: C1CN2CCN1CC2.Br.Br

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Specifications

PubChem CID	68117517
CAS	54581-69-0
Molecular Weight (g/mol)	274
SMILES	C1CN2CCN1CC2.Br.Br
IUPAC Name	1,4-diazabicyclo[2.2.2]octane;dihydrobromide
InChI Key	GPELLQBNVCIHJJ-UHFFFAOYSA-N
Molecular Formula	C6H14Br2N2

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