Unclassified Organic Compounds

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

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2,956 – 2,970 of 204,907 results

2,956

Ethylenediamine-N,N'-diacetic Acid 98.0+%, TCI America™

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetate
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

2,957

N-Carbobenzoxy-DL-serine 98.0+%, TCI America™

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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PubChem CID	76007
CAS	2768-56-1
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063143
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl
IUPAC Name	3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYSA-N
Molecular Formula	C11H13NO5

2,958

N,N-Dimethyl-1,4-phenylenediamine Oxalate 98.0+%, TCI America™

CAS: 62778-12-5 Molecular Formula: C8H12N2 MDL Number: MFCD00042038 Synonym: 4-Aminodimethylaniline Oxalate

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Specifications

CAS	62778-12-5
MDL Number	MFCD00042038
Synonym	4-Aminodimethylaniline Oxalate
Molecular Formula	C8H12N2

2,959

Phenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 17696-62-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00016467 InChI Key: GJLNWLVPAHNBQN-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben PubChem CID: 87250 IUPAC Name: phenyl 4-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	87250
CAS	17696-62-7
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00016467
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben
IUPAC Name	phenyl 4-hydroxybenzoate
InChI Key	GJLNWLVPAHNBQN-UHFFFAOYSA-N
Molecular Formula	C13H10O3

2,960

Bupivacaine Hydrochloride 98.0+%, TCI America™

CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

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Specifications

PubChem CID	64737
CAS	18010-40-7
Molecular Weight (g/mol)	324.893
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
Synonym	1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYSA-N
Molecular Formula	C18H29ClN2O

2,961

1,1'-Dimethylferrocene 93.0+%, TCI America™

CAS: 1291-47-0 Molecular Formula: C12H14Fe Molecular Weight (g/mol): 214.09 MDL Number: MFCD00001425 InChI Key: SNGSYGKLJUGRID-UHFFFAOYSA-N IUPAC Name: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1

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Specifications

CAS	1291-47-0
Molecular Weight (g/mol)	214.09
MDL Number	MFCD00001425
SMILES	[Fe].Cc1cccc1.Cc1cccc1
IUPAC Name	1,1'-Dimethylferrocene
InChI Key	SNGSYGKLJUGRID-UHFFFAOYSA-N
Molecular Formula	C12H14Fe

2,962

N,N'-Bis(salicylidene)-1,2-propanediamine 98.0+%, TCI America™

CAS: 94-91-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00020104 InChI Key: OWGJODGIHAHWQP-KMUHKHSISA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine PubChem CID: 50987505 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O

Pricing & Availability
Specifications

PubChem CID	50987505
CAS	94-91-7
Molecular Weight (g/mol)	282.343
MDL Number	MFCD00020104
SMILES	CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O
Synonym	N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine
IUPAC Name	(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	OWGJODGIHAHWQP-KMUHKHSISA-N
Molecular Formula	C17H18N2O2

2,963

Phenylsuccinic Anhydride 98.0+%, TCI America™

CAS: 1131-15-3 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00192395 InChI Key: HDFKMLFDDYWABF-UHFFFAOYNA-N Synonym: phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride PubChem CID: 136911 IUPAC Name: 3-phenyloxolane-2,5-dione SMILES: O=C1CC(C(=O)O1)C1=CC=CC=C1

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Specifications

PubChem CID	136911
CAS	1131-15-3
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00192395
SMILES	O=C1CC(C(=O)O1)C1=CC=CC=C1
Synonym	phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride
IUPAC Name	3-phenyloxolane-2,5-dione
InChI Key	HDFKMLFDDYWABF-UHFFFAOYNA-N
Molecular Formula	C10H8O3

2,964

N-Formyl-DL-alanine 98.0+%, TCI America™

CAS: 5893-10-7 Molecular Formula: C29H41N3O3 Molecular Weight (g/mol): 479.67 MDL Number: MFCD00063285 InChI Key: NYGKTOCEZBEXDC-UHFFFAOYSA-N PubChem CID: 79996 IUPAC Name: 2-formamidopropanoic acid SMILES: CC(C(=O)O)NC=O

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Specifications

PubChem CID	79996
CAS	5893-10-7
Molecular Weight (g/mol)	479.67
MDL Number	MFCD00063285
SMILES	CC(C(=O)O)NC=O
IUPAC Name	2-formamidopropanoic acid
InChI Key	NYGKTOCEZBEXDC-UHFFFAOYSA-N
Molecular Formula	C29H41N3O3

2,965

N-Carbobenzoxy-L-alanine 99.0+%, TCI America™

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

2,966

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

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Specifications

CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

2,967

3,3-Dimethylcyclohexanone 97.0+%, TCI America™

CAS: 2979-19-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00040178 InChI Key: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa PubChem CID: 76322 IUPAC Name: 3,3-dimethylcyclohexan-1-one SMILES: CC1(C)CCCC(=O)C1

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Specifications

PubChem CID	76322
CAS	2979-19-3
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00040178
SMILES	CC1(C)CCCC(=O)C1
Synonym	3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa
IUPAC Name	3,3-dimethylcyclohexan-1-one
InChI Key	ZVJQBBYAVPAFLX-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,968

Methyl Isocyanoacetate 97.0+%, TCI America™

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-(methylideneamino)acetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-(methylideneamino)acetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

2,969

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate, TCI America™

CAS: 15708-55-1 Molecular Formula: C10H14N2Na2NiO8 Molecular Weight (g/mol): 394.901 MDL Number: MFCD00070493 InChI Key: HRYMWOFNKDBTSQ-UHFFFAOYSA-L Synonym: Nickel(II) Disodium Ethylenediaminetetraacetate PubChem CID: 102601958 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]

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Specifications

PubChem CID	102601958
CAS	15708-55-1
Molecular Weight (g/mol)	394.901
MDL Number	MFCD00070493
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]
Synonym	Nickel(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel
InChI Key	HRYMWOFNKDBTSQ-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2NiO8

2,970

Neu5GcAc[1Me,478Ac,9N3]-β-SPh 93.0+%, TCI America™

CAS: 1195053-25-8 Molecular Formula: C26H32N4O12S Molecular Weight (g/mol): 624.618 InChI Key: YBDMZZOROXIIKI-YJGXBXLCSA-N Synonym: Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh PubChem CID: 125128932 IUPAC Name: methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C

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Specifications

PubChem CID	125128932
CAS	1195053-25-8
Molecular Weight (g/mol)	624.618
SMILES	CC(=O)OCC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl 5-Acetoxyacetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5GcAc[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl (2R,4S,5R,6R)-4-acetyloxy-5-[(2-acetyloxyacetyl)amino]-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YBDMZZOROXIIKI-YJGXBXLCSA-N
Molecular Formula	C26H32N4O12S

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