Unclassified Organic Compounds

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

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3,616 – 3,630 of 205,514 results

3,616

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

3,617

N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid 99.0+%, TCI America™

CAS: 63245-28-3 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD00059631 InChI Key: WNIDXAKKFOKNEF-UHFFFAOYSA-N PubChem CID: 170344 IUPAC Name: 2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	170344
CAS	63245-28-3
Molecular Weight (g/mol)	322.361
MDL Number	MFCD00059631
SMILES	CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC(=O)O)CC(=O)O
IUPAC Name	2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid
InChI Key	WNIDXAKKFOKNEF-UHFFFAOYSA-N
Molecular Formula	C16H22N2O5

3,618

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

3,619

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

3,620

Cyclopropanesulfonamide 98.0+%, TCI America™

CAS: 154350-29-5 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD08705286 InChI Key: WMSPXQIQBQAWLL-UHFFFAOYSA-N PubChem CID: 15765418 IUPAC Name: cyclopropanesulfonamide SMILES: NS(=O)(=O)C1CC1

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Specifications

PubChem CID	15765418
CAS	154350-29-5
Molecular Weight (g/mol)	121.15
MDL Number	MFCD08705286
SMILES	NS(=O)(=O)C1CC1
IUPAC Name	cyclopropanesulfonamide
InChI Key	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Molecular Formula	C3H7NO2S

3,621

1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 911303-46-3 Molecular Formula: C9H20F2N2O4S2 Molecular Weight (g/mol): 322.39 MDL Number: MFCD22460465 InChI Key: BGMNWBQPCOEGHI-UHFFFAOYSA-N PubChem CID: 121234260 IUPAC Name: 1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide SMILES: FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1

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Specifications

PubChem CID	121234260
CAS	911303-46-3
Molecular Weight (g/mol)	322.39
MDL Number	MFCD22460465
SMILES	FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1
IUPAC Name	1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide
InChI Key	BGMNWBQPCOEGHI-UHFFFAOYSA-N
Molecular Formula	C9H20F2N2O4S2

3,622

L-gamma-Glutamyl-p-nitroanilide Monohydrate 98.0+%, TCI America™

CAS: 7300-59-6 Molecular Formula: C11H13N3O5 Molecular Weight (g/mol): 267.24 MDL Number: MFCD00036218 InChI Key: WMZTYIRRBCGARG-VIFPVBQESA-N Synonym: s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251 PubChem CID: 81732 IUPAC Name: (2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate SMILES: [NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O

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PubChem CID	81732
CAS	7300-59-6
Molecular Weight (g/mol)	267.24
MDL Number	MFCD00036218
SMILES	[NH3+][C@@H](CCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O
Synonym	s-2-amino-5-4-nitrophenyl amino-5-oxopentanoic acid,l-glutamine, n-4-nitrophenyl,n-4-nitrophenyl-l-glutamine,l-gamma-glutamyl-p-nitroanilide,unii-81sz84nxws,l-2-amino-4'-nitroglutaranilic acid,gamma-glutamine-4-nitroanilide,gamma-l-glutamyl-4-nitroanilide,81sz84nxws,chembl6251
IUPAC Name	(2S)-2-azaniumyl-4-[(4-nitrophenyl)carbamoyl]butanoate
InChI Key	WMZTYIRRBCGARG-VIFPVBQESA-N
Molecular Formula	C11H13N3O5

3,623

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

3,624

(S)-(-)-2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 6034-46-4 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00191370 InChI Key: WTLNOANVTIKPEE-VKHMYHEASA-N Synonym: (-)-O-Acetyl-L-lactic Acid PubChem CID: 6326324 IUPAC Name: (2S)-2-acetyloxypropanoic acid SMILES: CC(C(=O)O)OC(=O)C

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PubChem CID	6326324
CAS	6034-46-4
Molecular Weight (g/mol)	132.115
MDL Number	MFCD00191370
SMILES	CC(C(=O)O)OC(=O)C
Synonym	(-)-O-Acetyl-L-lactic Acid
IUPAC Name	(2S)-2-acetyloxypropanoic acid
InChI Key	WTLNOANVTIKPEE-VKHMYHEASA-N
Molecular Formula	C5H8O4

3,625

N-(tert-Butoxycarbonyl)-L-leucine Monohydrate 99.0+%, TCI America™

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

3,626

2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 98.0+%, TCI America™

CAS: 19576-08-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00135278 InChI Key: FNYAZSZTENLTRT-UHFFFAOYSA-N Synonym: Hajos-Parrish Ketone PubChem CID: 596311 IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

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Specifications

PubChem CID	596311
CAS	19576-08-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00135278
SMILES	CC12CCC(=O)C=C1CCC2=O
Synonym	Hajos-Parrish Ketone
IUPAC Name	7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI Key	FNYAZSZTENLTRT-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,627

Octenidine Dihydrochloride 98.0+%, TCI America™

CAS: 70775-75-6 Molecular Formula: C36H62N4 MDL Number: MFCD01938808

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CAS	70775-75-6
MDL Number	MFCD01938808
Molecular Formula	C36H62N4

3,628

1,4-Dibromo-2,3,5,6-tetramethylbenzene 98.0+%, TCI America™

CAS: 1646-54-4 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD00017787 InChI Key: IEWAQZBDJDWANM-UHFFFAOYSA-N Synonym: 3,6-Dibromodurene PubChem CID: 74241 IUPAC Name: 1,4-dibromo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)C)C)Br)C

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Specifications

PubChem CID	74241
CAS	1646-54-4
Molecular Weight (g/mol)	292.014
MDL Number	MFCD00017787
SMILES	CC1=C(C(=C(C(=C1Br)C)C)Br)C
Synonym	3,6-Dibromodurene
IUPAC Name	1,4-dibromo-2,3,5,6-tetramethylbenzene
InChI Key	IEWAQZBDJDWANM-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

3,629

Triphenylbismuth Carbonate 98.0+%, TCI America™

CAS: 47252-14-2 Molecular Formula: C19H15BiO3 MDL Number: MFCD00209622 Synonym: [Carbonato(2-)-O]triphenylbismuth

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Specifications

CAS	47252-14-2
MDL Number	MFCD00209622
Synonym	[Carbonato(2-)-O]triphenylbismuth
Molecular Formula	C19H15BiO3

3,630

N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

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