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

Hexamethyl Benzenehexacarboxylate 98.0+%, TCI America™

CAS: 6237-59-8 Molecular Formula: C18H18O12 Molecular Weight (g/mol): 426.33 MDL Number: MFCD00059200 InChI Key: BQLICNRRYLYEDI-UHFFFAOYSA-N Synonym: Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester PubChem CID: 138697 IUPAC Name: hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate SMILES: COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

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Specifications

PubChem CID	138697
CAS	6237-59-8
Molecular Weight (g/mol)	426.33
MDL Number	MFCD00059200
SMILES	COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Synonym	Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester
IUPAC Name	hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate
InChI Key	BQLICNRRYLYEDI-UHFFFAOYSA-N
Molecular Formula	C18H18O12

3,512

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

3,513

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride 97.0+%, TCI America™

Molecular Formula: C22H15ClN2O MDL Number: MFCD03844764

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Specifications

MDL Number	MFCD03844764
Molecular Formula	C22H15ClN2O

3,514

L-Tyrosine Methyl Ester 98.0+%, TCI America™

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

3,515

2-Fluorocyclohexanol 98.0+%, TCI America™

CAS: 656-60-0 Molecular Formula: C6H11FO Molecular Weight (g/mol): 118.151 MDL Number: MFCD08146648 InChI Key: LMYKFDDTPIOYQV-PHDIDXHHSA-N Synonym: trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry PubChem CID: 12700773 IUPAC Name: (1R,2R)-2-fluorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)F

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Specifications

PubChem CID	12700773
CAS	656-60-0
Molecular Weight (g/mol)	118.151
MDL Number	MFCD08146648
SMILES	C1CCC(C(C1)O)F
Synonym	trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry
IUPAC Name	(1R,2R)-2-fluorocyclohexan-1-ol
InChI Key	LMYKFDDTPIOYQV-PHDIDXHHSA-N
Molecular Formula	C6H11FO

3,516

3-Fluoro-L-tyrosine 98.0+%, TCI America™

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

3,517

Methyl 5-Acetamido-7,8, 9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β 96.0+%, TCI America™

CAS: 934591-76-1 Molecular Formula: C25H29NO12S Molecular Weight (g/mol): 567.56 MDL Number: MFCD22581442,MFCD22581442 InChI Key: CVMYPHWPKCZUMN-UHFFFAOYNA-N Synonym: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554225 IUPAC Name: methyl 3-acetyl-2-oxo-6-(phenylsulfanyl)-4-[1,2,3-tris(acetyloxy)propyl]-hexahydro-2H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2OC(=O)N(C2C(O1)C(OC(C)=O)C(COC(C)=O)OC(C)=O)C(C)=O)SC1=CC=CC=C1

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Specifications

PubChem CID	133554225
CAS	934591-76-1
Molecular Weight (g/mol)	567.56
MDL Number	MFCD22581442,MFCD22581442
SMILES	COC(=O)C1(CC2OC(=O)N(C2C(O1)C(OC(C)=O)C(COC(C)=O)OC(C)=O)C(C)=O)SC1=CC=CC=C1
Synonym	Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 3-acetyl-2-oxo-6-(phenylsulfanyl)-4-[1,2,3-tris(acetyloxy)propyl]-hexahydro-2H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	CVMYPHWPKCZUMN-UHFFFAOYNA-N
Molecular Formula	C25H29NO12S

3,518

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine 98.0+%, TCI America™

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

3,519

3-Fluoro-4-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 403-21-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD01862092 InChI Key: WVZBIQSKLXJFNX-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4 PubChem CID: 230653 IUPAC Name: 3-fluoro-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O

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Specifications

PubChem CID	230653
CAS	403-21-4
Molecular Weight (g/mol)	185.11
MDL Number	MFCD01862092
SMILES	OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym	3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4
IUPAC Name	3-fluoro-4-nitrobenzoic acid
InChI Key	WVZBIQSKLXJFNX-UHFFFAOYSA-N
Molecular Formula	C7H4FNO4

3,520

DL-2-Aminosuberic Acid 95.0+%, TCI America™

CAS: 3054-07-7 Molecular Formula: C8H14NO4 Molecular Weight (g/mol): 188.20 MDL Number: MFCD00063122 InChI Key: YOFPFYYTUIARDI-LURJTMIESA-M Synonym: DL-2-Aminooctanedioic Acid PubChem CID: 77937 IUPAC Name: 2-aminooctanedioic acid SMILES: C(CCC(C(=O)O)N)CCC(=O)O

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Specifications

PubChem CID	77937
CAS	3054-07-7
Molecular Weight (g/mol)	188.20
MDL Number	MFCD00063122
SMILES	C(CCC(C(=O)O)N)CCC(=O)O
Synonym	DL-2-Aminooctanedioic Acid
IUPAC Name	2-aminooctanedioic acid
InChI Key	YOFPFYYTUIARDI-LURJTMIESA-M
Molecular Formula	C8H14NO4

3,521

Ethyl (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylate 98.0+%, TCI America™

CAS: 938-54-5 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00191434 InChI Key: CUDOPASYFARLIF-QMMMGPOBSA-N Synonym: (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt PubChem CID: 10942897 IUPAC Name: ethyl (2S)-1-ethylpyrrolidine-2-carboxylate SMILES: CCN1CCCC1C(=O)OCC

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Specifications

PubChem CID	10942897
CAS	938-54-5
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00191434
SMILES	CCN1CCCC1C(=O)OCC
Synonym	(S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt
IUPAC Name	ethyl (2S)-1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-QMMMGPOBSA-N
Molecular Formula	C9H17NO2

3,522

3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole 95.0+%, TCI America™

CAS: 946491-48-1 Molecular Formula: C26H27Br2NO Molecular Weight (g/mol): 529.32 MDL Number: MFCD30721573 InChI Key: ACUVALSRGHGNLZ-UHFFFAOYNA-N PubChem CID: 68106047 IUPAC Name: 3,6-dibromo-9-{4-[(2-ethylhexyl)oxy]phenyl}-9H-carbazole SMILES: CCCCC(CC)COC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	68106047
CAS	946491-48-1
Molecular Weight (g/mol)	529.32
MDL Number	MFCD30721573
SMILES	CCCCC(CC)COC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-{4-[(2-ethylhexyl)oxy]phenyl}-9H-carbazole
InChI Key	ACUVALSRGHGNLZ-UHFFFAOYNA-N
Molecular Formula	C26H27Br2NO

3,523

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

3,524

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (100-200mesh) (2.0-3.0mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,525

N-(tert-Butoxycarbonyl)-D-glutamic Acid 97.0+%, TCI America™

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

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