Unclassified Organic Compounds

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

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4,306 – 4,320 of 165,286 results

4,306

DL-2-Aminopimelic Acid 98.0+%, TCI America™

CAS: 627-76-9 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00053314 InChI Key: JUQLUIFNNFIIKC-UHFFFAOYSA-N PubChem CID: 101122 ChEBI: CHEBI:64305 IUPAC Name: 2-aminoheptanedioic acid SMILES: C(CCC(=O)O)CC(C(=O)O)N

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Specifications

PubChem CID	101122
CAS	627-76-9
Molecular Weight (g/mol)	175.184
ChEBI	CHEBI:64305
MDL Number	MFCD00053314
SMILES	C(CCC(=O)O)CC(C(=O)O)N
IUPAC Name	2-aminoheptanedioic acid
InChI Key	JUQLUIFNNFIIKC-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

4,307

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

4,308

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

CAS: 71989-28-1 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00037134 InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N Synonym: fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine PubChem CID: 2724632 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724632
CAS	71989-28-1
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00037134
SMILES	CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-SFHVURJKSA-N
Molecular Formula	C20H21NO4S

4,309

(-)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 67826-92-0 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00077801 InChI Key: YIPGSNPACSKQKJ-NCHGFZPDSA-N Synonym: (-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 16211704 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

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Specifications

PubChem CID	16211704
CAS	67826-92-0
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00077801
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-NCHGFZPDSA-N
Molecular Formula	C26H50B2N2

4,310

3-Hydroxy-1-methacryloyloxyadamantane 98.0+%, TCI America™

CAS: 115372-36-6 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.311 MDL Number: MFCD13152044 InChI Key: OOIBFPKQHULHSQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Methacrylate, Methacrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 11856523 IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O

Pricing & Availability
Specifications

PubChem CID	11856523
CAS	115372-36-6
Molecular Weight (g/mol)	236.311
MDL Number	MFCD13152044
SMILES	CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O
Synonym	3-Hydroxy-1-adamantyl Methacrylate, Methacrylic Acid 3-Hydroxy-1-adamantyl Ester
IUPAC Name	(3-hydroxy-1-adamantyl) 2-methylprop-2-enoate
InChI Key	OOIBFPKQHULHSQ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

4,311

Dimethyl D-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 27025-25-8 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00235872 InChI Key: MFUPLHQOVIUESQ-NUBCRITNSA-N Synonym: dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride PubChem CID: 12917567 IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride SMILES: COC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	12917567
CAS	27025-25-8
Molecular Weight (g/mol)	211.642
MDL Number	MFCD00235872
SMILES	COC(=O)CCC(C(=O)OC)N.Cl
Synonym	dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride
IUPAC Name	dimethyl (2R)-2-aminopentanedioate;hydrochloride
InChI Key	MFUPLHQOVIUESQ-NUBCRITNSA-N
Molecular Formula	C7H14ClNO4

4,312

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-tyrosine 98.0+%, TCI America™

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine PubChem CID: 12968135 IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	12968135
CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine
IUPAC Name	(2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

4,313

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

CAS: 3067-19-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066065 InChI Key: IHYJTAOFMMMOPX-UHFFFAOYSA-N Synonym: n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine PubChem CID: 227752 IUPAC Name: 2-acetamido-3-methylbutanoic acid SMILES: CC(C)C(NC(C)=O)C(O)=O

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Specifications

PubChem CID	227752
CAS	3067-19-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066065
SMILES	CC(C)C(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine
IUPAC Name	2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

4,314

N,N'-Bis(salicylidene)ethylenediamine 99.0+%, TCI America™

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

Pricing & Availability
Specifications

PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

4,315

Calcium Lactobionate Hydrate 97.0+%, TCI America™

CAS: 5001-51-4 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00135895,MFCD10567434 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: calciumlactobionate PubChem CID: 131879797 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	131879797
CAS	5001-51-4
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00135895,MFCD10567434
SMILES	OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
Synonym	calciumlactobionate
IUPAC Name	(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid
InChI Key	JYTUSYBCFIZPBE-AMTLMPIISA-N
Molecular Formula	C12H22O12

4,316

9-Acridinecarboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	16211687
CAS	332927-03-4
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00149578
SMILES	OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
IUPAC Name	acridine-9-carboxylic acid
InChI Key	IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

4,317

3-Acetamidophthalic Anhydride 98.0+%, TCI America™

CAS: 6296-53-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00453138 InChI Key: PAUAJOABXCGLCN-UHFFFAOYSA-N PubChem CID: 226121 IUPAC Name: N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide SMILES: CC(=O)NC1=CC=CC2=C1C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	226121
CAS	6296-53-3
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00453138
SMILES	CC(=O)NC1=CC=CC2=C1C(=O)OC2=O
IUPAC Name	N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide
InChI Key	PAUAJOABXCGLCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

4,318

Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime 98.0+%, TCI America™

CAS: 63598-32-3 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD15072181 InChI Key: ZVPSUEFQWUNIMY-UHFFFAOYNA-N PubChem CID: 129441492 IUPAC Name: N-{6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-ylidene}hydroxylamine SMILES: COC1CC(=NO)C2OC(OCC2O1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	129441492
CAS	63598-32-3
Molecular Weight (g/mol)	279.29
MDL Number	MFCD15072181
SMILES	COC1CC(=NO)C2OC(OCC2O1)C1=CC=CC=C1
IUPAC Name	N-{6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-ylidene}hydroxylamine
InChI Key	ZVPSUEFQWUNIMY-UHFFFAOYNA-N
Molecular Formula	C14H17NO5

4,319

DL-Homophenylalanine 97.0+%, TCI America™

CAS: 1012-05-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091,MFCD00063092 InChI Key: JTTHKOPSMAVJFE-UHFFFAOYNA-N Synonym: 2-Amino-4-phenylbutyric Acid PubChem CID: 102530 IUPAC Name: 2-amino-4-phenylbutanoic acid SMILES: NC(CCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	102530
CAS	1012-05-1
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091,MFCD00063092
SMILES	NC(CCC1=CC=CC=C1)C(O)=O
Synonym	2-Amino-4-phenylbutyric Acid
IUPAC Name	2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

4,320

Palladium 5% on Calcium Carbonate (poisoned with Lead), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

Pricing & Availability
Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

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