Unclassified Organic Compounds

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

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3,316 – 3,330 of 202,906 results

3,316

2-Methoxy-N-(4-methoxyphenyl)aniline 98.0+%, TCI America™

CAS: 58751-07-8 Molecular Formula: C14H15NO2 MDL Number: MFCD27956479 Synonym: 2,4′-Dimethoxydiphenylamine

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CAS	58751-07-8
MDL Number	MFCD27956479
Synonym	2,4′-Dimethoxydiphenylamine
Molecular Formula	C14H15NO2

3,317

5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 99909-62-3 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 InChI Key: HOVPKDFNWCKKGB-UHFFFAOYSA-N PubChem CID: 10060462 IUPAC Name: methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate SMILES: CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC

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Specifications

PubChem CID	10060462
CAS	99909-62-3
Molecular Weight (g/mol)	246.262
SMILES	CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC
IUPAC Name	methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate
InChI Key	HOVPKDFNWCKKGB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

3,318

3-Hydroxyaspartic Acid 98.0+%, TCI America™

CAS: 71653-06-0 Molecular Formula: C4H7NO5 Molecular Weight (g/mol): 149.10 MDL Number: MFCD00128126 InChI Key: YYLQUHNPNCGKJQ-UHFFFAOYNA-N Synonym: 2-Amino-3-hydroxysuccinic Acid PubChem CID: 5425 ChEBI: CHEBI:83981 IUPAC Name: 2-amino-3-hydroxybutanedioic acid SMILES: NC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	5425
CAS	71653-06-0
Molecular Weight (g/mol)	149.10
ChEBI	CHEBI:83981
MDL Number	MFCD00128126
SMILES	NC(C(O)C(O)=O)C(O)=O
Synonym	2-Amino-3-hydroxysuccinic Acid
IUPAC Name	2-amino-3-hydroxybutanedioic acid
InChI Key	YYLQUHNPNCGKJQ-UHFFFAOYNA-N
Molecular Formula	C4H7NO5

3,319

N-Benzylnortropinone 95.0+%, TCI America™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

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Specifications

PubChem CID	119846
CAS	28957-72-4
Molecular Weight (g/mol)	215.30
MDL Number	MFCD00151640
SMILES	O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym	8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name	8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula	C14H17NO

3,320

Nalpha-(tert-Butoxycarbonyl)-L-arginine 4-Nitroanilide Hydrochloride 98.0+%, TCI America™

CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 MDL Number: MFCD00143585 InChI Key: OUVONNGVXPOXGB-ZOWNYOTGSA-N Synonym: Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl PubChem CID: 13502326 IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	13502326
CAS	99306-64-6
Molecular Weight (g/mol)	430.89
MDL Number	MFCD00143585
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl
IUPAC Name	tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride
InChI Key	OUVONNGVXPOXGB-ZOWNYOTGSA-N
Molecular Formula	C17H27ClN6O5

3,321

Sodium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

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Specifications

PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

3,322

Azocal A [for Calcium determination], TCI America™

CAS: 1836-22-2 Molecular Formula: C17H9N2Na3O9S2 Molecular Weight (g/mol): 518.35 MDL Number: MFCD00046379 InChI Key: SJYYQLRKEKKFSX-NETMGOMMSA-K PubChem CID: 131850130 IUPAC Name: trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate SMILES: [Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	131850130
CAS	1836-22-2
Molecular Weight (g/mol)	518.35
MDL Number	MFCD00046379
SMILES	[Na+].[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC Name	trisodium 2-{2-[(1Z)-2-oxo-3,6-disulfonato-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate
InChI Key	SJYYQLRKEKKFSX-NETMGOMMSA-K
Molecular Formula	C17H9N2Na3O9S2

3,323

Nalpha-Carbobenzoxy-D-histidine 98.0+%, TCI America™

CAS: 67424-93-5 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.291 MDL Number: MFCD00067702 InChI Key: WCOJOHPAKJFUDF-GFCCVEGCSA-N Synonym: z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl PubChem CID: 736161 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O

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Specifications

PubChem CID	736161
CAS	67424-93-5
Molecular Weight (g/mol)	289.291
MDL Number	MFCD00067702
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)O
Synonym	z-d-his-oh,nalpha-cbz-d-histidine,cbz-d-his-oh,cbz-d-histidine,z-d-histidine,nalpha-carbobenzoxy-d-histidine,n alpha-cbz-d-histidine,n alpha-benzyloxycarbonyl-d-histidine,n-benzyloxy carbonyl-d-histidine,d-histidine,n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	WCOJOHPAKJFUDF-GFCCVEGCSA-N
Molecular Formula	C14H15N3O4

3,324

N-Propargylmaleimide 98.0+%, TCI America™

CAS: 209395-32-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD12090919 InChI Key: OBYJFWVFCFYKNY-UHFFFAOYSA-N PubChem CID: 10214393 IUPAC Name: 1-prop-2-ynylpyrrole-2,5-dione SMILES: C#CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	10214393
CAS	209395-32-4
Molecular Weight (g/mol)	135.122
MDL Number	MFCD12090919
SMILES	C#CCN1C(=O)C=CC1=O
IUPAC Name	1-prop-2-ynylpyrrole-2,5-dione
InChI Key	OBYJFWVFCFYKNY-UHFFFAOYSA-N
Molecular Formula	C7H5NO2

3,325

AquaMet 95.0+%, TCI America™

CAS: 1414707-08-6 Molecular Formula: C39H55Cl3N4ORu MDL Number: MFCD28411647 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride

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CAS	1414707-08-6
MDL Number	MFCD28411647
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride
Molecular Formula	C39H55Cl3N4ORu

3,326

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

3,327

Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Pentahydrate, TCI America™

CAS: 1537876-31-5 Molecular Formula: C18H24B2Br2K2O11 Molecular Weight (g/mol): 676.004 InChI Key: PJGZRWPVEOHJHW-UHFFFAOYSA-N PubChem CID: 131674833 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]

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PubChem CID	131674833
CAS	1537876-31-5
Molecular Weight (g/mol)	676.004
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]
InChI Key	PJGZRWPVEOHJHW-UHFFFAOYSA-N
Molecular Formula	C18H24B2Br2K2O11

3,328

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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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

3,329

Tris(2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

3,330

p-Quinone-4-chloroimide 95.0+%, TCI America™

CAS: 637-61-6 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD00058961 InChI Key: ITUYMTWJWYTELW-UHFFFAOYSA-N Synonym: N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine PubChem CID: 12505 IUPAC Name: 4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NCl

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Specifications

PubChem CID	12505
CAS	637-61-6
Molecular Weight (g/mol)	141.554
MDL Number	MFCD00058961
SMILES	C1=CC(=O)C=CC1=NCl
Synonym	N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine
IUPAC Name	4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	ITUYMTWJWYTELW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

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