Unclassified Organic Compounds

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

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4,291 – 4,305 of 204,731 results

4,291

Hexafluorocyclotriphosphazene 97.0+%, TCI America™

CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	139958
CAS	15599-91-4
Molecular Weight (g/mol)	248.93
MDL Number	MFCD00192400
SMILES	FP1(F)=NP(F)(F)=NP(F)(F)=N1
IUPAC Name	hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	DKQPXAWBVGCNHG-UHFFFAOYSA-N
Molecular Formula	F6N3P3

4,292

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

CAS: 114812-34-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00191361 InChI Key: LQOASEHNECNLNM-LURJTMIESA-N Synonym: N-Ethyl-L-prolinamide PubChem CID: 10866443 IUPAC Name: (2S)-1-ethylpyrrolidine-2-carboxamide SMILES: CCN1CCCC1C(=O)N

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Specifications

PubChem CID	10866443
CAS	114812-34-9
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00191361
SMILES	CCN1CCCC1C(=O)N
Synonym	N-Ethyl-L-prolinamide
IUPAC Name	(2S)-1-ethylpyrrolidine-2-carboxamide
InChI Key	LQOASEHNECNLNM-LURJTMIESA-N
Molecular Formula	C7H14N2O

4,293

Methyl Dihydrojasmonate (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 24851-98-7 Molecular Formula: C13H22O3 Molecular Weight (g/mol): 226.316 MDL Number: MFCD00151188 InChI Key: KVWWIYGFBYDJQC-UHFFFAOYSA-N Synonym: 2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate PubChem CID: 102861 IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate SMILES: CCCCCC1C(CCC1=O)CC(=O)OC

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Specifications

PubChem CID	102861
CAS	24851-98-7
Molecular Weight (g/mol)	226.316
MDL Number	MFCD00151188
SMILES	CCCCCC1C(CCC1=O)CC(=O)OC
Synonym	2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate
IUPAC Name	methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
InChI Key	KVWWIYGFBYDJQC-UHFFFAOYSA-N
Molecular Formula	C13H22O3

4,294

10-Deacetylbaccatin III 98.0+%, TCI America™

CAS: 32981-86-5 Molecular Formula: C29H36O10 Molecular Weight (g/mol): 544.597 MDL Number: MFCD00132913 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.597
MDL Number	MFCD00132913
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C29H36O10

4,295

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

4,296

Dodecylbenzenesulfonyl Azide (soft type) (mixture), TCI America™

CAS: 79791-38-1 Molecular Formula: C18H29N3O2S MDL Number: MFCD00274161

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Specifications

CAS	79791-38-1
MDL Number	MFCD00274161
Molecular Formula	C18H29N3O2S

4,297

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

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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

4,298

Ascorbic Acid, ACS Reagent Grade, Ricca Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

4,299

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

Pricing & Availability
Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

4,300

Diethyl Phthalimidomalonate 96.0+%, TCI America™

CAS: 5680-61-5 Molecular Formula: C15H15NO6 Molecular Weight (g/mol): 305.286 MDL Number: MFCD00065025 InChI Key: SZNGBHWKVWEBKW-UHFFFAOYSA-N Synonym: Phthalimidomalonic Acid Diethyl Ester PubChem CID: 79760 IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	79760
CAS	5680-61-5
Molecular Weight (g/mol)	305.286
MDL Number	MFCD00065025
SMILES	CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Phthalimidomalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate
InChI Key	SZNGBHWKVWEBKW-UHFFFAOYSA-N
Molecular Formula	C15H15NO6

4,301

Diethyl Acetamidomalonate 98.0+%, TCI America™

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

4,302

Trisodium Nitrilotriacetate Monohydrate 98.0+%, TCI America™

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

4,303

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

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Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

4,304

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

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

4,305

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

Pricing & Availability
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

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