Unclassified Organic Compounds

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

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3,346 – 3,360 of 206,292 results

3,346

4-Methoxyphenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 50687-62-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00191515 InChI Key: MTQSVJUCLQYISS-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben PubChem CID: 578384 IUPAC Name: (4-methoxyphenyl) 4-hydroxybenzoate SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	578384
CAS	50687-62-2
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00191515
SMILES	COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben
IUPAC Name	(4-methoxyphenyl) 4-hydroxybenzoate
InChI Key	MTQSVJUCLQYISS-UHFFFAOYSA-N
Molecular Formula	C14H12O4

3,347

4-Nitro-L-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 949-99-5 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150543 InChI Key: GTVVZTAFGPQSPC-QMMMGPOBSA-N Synonym: 4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh PubChem CID: 13706 IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	13706
CAS	949-99-5
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150543
SMILES	N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

3,348

trans-4-Fluoro-L-proline 98.0+%, TCI America™

CAS: 2507-61-1 Molecular Formula: C5H8FNO2 Molecular Weight (g/mol): 133.122 MDL Number: MFCD02683982 InChI Key: ZIWHMENIDGOELV-DMTCNVIQSA-N Synonym: (2S,4R)-4-Fluoropyrrolidine-2-carboxylic Acid PubChem CID: 11902999 IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)F

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Specifications

PubChem CID	11902999
CAS	2507-61-1
Molecular Weight (g/mol)	133.122
MDL Number	MFCD02683982
SMILES	C1C(CNC1C(=O)O)F
Synonym	(2S,4R)-4-Fluoropyrrolidine-2-carboxylic Acid
IUPAC Name	(2S,4R)-4-fluoropyrrolidine-2-carboxylic acid
InChI Key	ZIWHMENIDGOELV-DMTCNVIQSA-N
Molecular Formula	C5H8FNO2

3,349

N-Carbobenzoxy-L-aspartic Acid 99.0+%, TCI America™

CAS: 1152-61-0 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C12H13NO6

3,350

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,351

Galvinoxyl Free Radical, TCI America™

CAS: 2370-18-5 Molecular Formula: C29H42O2 Molecular Weight (g/mol): 422.65 MDL Number: MFCD00001616 InChI Key: HRLDHROCDBYHAU-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

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Specifications

CAS	2370-18-5
Molecular Weight (g/mol)	422.65
MDL Number	MFCD00001616
SMILES	CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
IUPAC Name	2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	HRLDHROCDBYHAU-UHFFFAOYSA-N
Molecular Formula	C29H42O2

3,352

Ethyl Azidoacetate 95.0+%, TCI America™

CAS: 637-81-0 Molecular Formula: C4H7N3O2 Molecular Weight (g/mol): 129.119 MDL Number: MFCD00190177 InChI Key: HVJJYOAPXBPQQV-UHFFFAOYSA-N Synonym: ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution PubChem CID: 69480 IUPAC Name: ethyl 2-azidoacetate SMILES: CCOC(=O)CN=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	69480
CAS	637-81-0
Molecular Weight (g/mol)	129.119
MDL Number	MFCD00190177
SMILES	CCOC(=O)CN=[N+]=[N-]
Synonym	ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution
IUPAC Name	ethyl 2-azidoacetate
InChI Key	HVJJYOAPXBPQQV-UHFFFAOYSA-N
Molecular Formula	C4H7N3O2

3,353

RuCl[(S,S)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-72-1 Molecular Formula: C30H29ClF5N2O2RuS+ Molecular Weight (g/mol): 713.146 MDL Number: MFCD12545954 InChI Key: WILRHPOBOUTKKV-NWMPYMMKSA-M Synonym: [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 132274302 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]

Pricing & Availability
Specifications

PubChem CID	132274302
CAS	1026995-72-1
Molecular Weight (g/mol)	713.146
MDL Number	MFCD12545954
SMILES	CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]
Synonym	[(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene
InChI Key	WILRHPOBOUTKKV-NWMPYMMKSA-M
Molecular Formula	C30H29ClF5N2O2RuS+

3,354

Nonane 99.5+%, TCI America™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

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Specifications

PubChem CID	8141
CAS	111-84-2
Molecular Weight (g/mol)	128.259
ChEBI	CHEBI:32892
MDL Number	MFCD00009574
SMILES	CCCCCCCCC
Synonym	n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name	nonane
InChI Key	BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula	C9H20

3,355

Cefpirome Sulfate 95.0+%, TCI America™

CAS: 98753-19-6 Molecular Formula: C22H24N6O9S3 Molecular Weight (g/mol): 612.647 MDL Number: MFCD11864966 InChI Key: RKTNPKZEPLCLSF-PXPMWPIZSA-N Synonym: cefpirome sulfate PubChem CID: 134129654 IUPAC Name: (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]

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Specifications

PubChem CID	134129654
CAS	98753-19-6
Molecular Weight (g/mol)	612.647
MDL Number	MFCD11864966
SMILES	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]
Synonym	cefpirome sulfate
IUPAC Name	(6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate
InChI Key	RKTNPKZEPLCLSF-PXPMWPIZSA-N
Molecular Formula	C22H24N6O9S3

3,356

Piperazine Citrate Hydrate 98.0+%, TCI America™

CAS: 144-29-6 Molecular Formula: C4H10N2 MDL Number: MFCD00038961

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Specifications

CAS	144-29-6
MDL Number	MFCD00038961
Molecular Formula	C4H10N2

3,357

N-(4-Aminobenzoyl)-L-glutamic Acid 97.0+%, TCI America™

CAS: 4271-30-1 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00042821 InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N PubChem CID: 196473 ChEBI: CHEBI:61114 IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	196473
CAS	4271-30-1
Molecular Weight (g/mol)	266.253
ChEBI	CHEBI:61114
MDL Number	MFCD00042821
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N
IUPAC Name	(2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid
InChI Key	GADGMZDHLQLZRI-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

3,358

Dimethyltitanocene (5% in Tetrahydrofuran/Toluene), TCI America™

CAS: 1271-66-5 Molecular Formula: C12H20Ti Molecular Weight (g/mol): 212.159 MDL Number: MFCD02093882 InChI Key: CRKLPNOLYBORCP-UHFFFAOYSA-N Synonym: bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene PubChem CID: 131674729 IUPAC Name: cyclopenta-1,3-diene;methane;titanium SMILES: C.C.C1C=CC=C1.C1C=CC=C1.[Ti]

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Specifications

PubChem CID	131674729
CAS	1271-66-5
Molecular Weight (g/mol)	212.159
MDL Number	MFCD02093882
SMILES	C.C.C1C=CC=C1.C1C=CC=C1.[Ti]
Synonym	bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene
IUPAC Name	cyclopenta-1,3-diene;methane;titanium
InChI Key	CRKLPNOLYBORCP-UHFFFAOYSA-N
Molecular Formula	C12H20Ti

3,359

Zirconocene Dichloride 97.0+%, TCI America™

CAS: 1291-32-3 Molecular Formula: C10H10Cl2Zr MDL Number: MFCD00003726 Synonym: Bis(cyclopentadienyl)zirconium Dichloride

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Bis(cyclopentadienyl)zirconium Dichloride
Molecular Formula	C10H10Cl2Zr

3,360

Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin 90.0+%, TCI America™

CAS: 174010-62-9 Molecular Formula: C57H90O42S Molecular Weight (g/mol): 1479.365 MDL Number: MFCD00671559 InChI Key: JINRRYVZBGTIER-SRQMLJPDSA-N PubChem CID: 131864313 SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C

Pricing & Availability
Specifications

PubChem CID	131864313
CAS	174010-62-9
Molecular Weight (g/mol)	1479.365
MDL Number	MFCD00671559
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C
InChI Key	JINRRYVZBGTIER-SRQMLJPDSA-N
Molecular Formula	C57H90O42S

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