Unclassified Organic Compounds

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

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3,676 – 3,690 of 205,514 results

3,676

4-Phenylazobenzoyl Chloride 98.0+%, TCI America™

CAS: 104-24-5 Molecular Formula: C13H9ClN2O Molecular Weight (g/mol): 244.68 MDL Number: MFCD00041722 InChI Key: RYMHZBAYPLCCAC-UHFFFAOYSA-N PubChem CID: 66910 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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PubChem CID	66910
CAS	104-24-5
Molecular Weight (g/mol)	244.68
MDL Number	MFCD00041722
SMILES	ClC(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
IUPAC Name	4-(2-phenyldiazen-1-yl)benzoyl chloride
InChI Key	RYMHZBAYPLCCAC-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2O

3,677

N-Ethylglycine 98.0+%, TCI America™

CAS: 627-01-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037794 InChI Key: YPIGGYHFMKJNKV-UHFFFAOYSA-N Synonym: n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa PubChem CID: 316542 ChEBI: CHEBI:15620 IUPAC Name: 2-(ethylamino)acetic acid SMILES: CCNCC(=O)O

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Specifications

PubChem CID	316542
CAS	627-01-0
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:15620
MDL Number	MFCD00037794
SMILES	CCNCC(=O)O
Synonym	n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa
IUPAC Name	2-(ethylamino)acetic acid
InChI Key	YPIGGYHFMKJNKV-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,678

4-Cyano-4'-dodecylbiphenyl 97.0+%, TCI America™

CAS: 57125-49-2 Molecular Formula: C25H33N Molecular Weight (g/mol): 347.546 MDL Number: MFCD08062573 InChI Key: YTXPODSLSFRTBJ-UHFFFAOYSA-N PubChem CID: 92673 IUPAC Name: 4-(4-dodecylphenyl)benzonitrile SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	92673
CAS	57125-49-2
Molecular Weight (g/mol)	347.546
MDL Number	MFCD08062573
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name	4-(4-dodecylphenyl)benzonitrile
InChI Key	YTXPODSLSFRTBJ-UHFFFAOYSA-N
Molecular Formula	C25H33N

3,679

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+]

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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+

3,680

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

3,681

Dipropylene Glycol Diacrylate (stabilized with MEHQ) 80.0+%, TCI America™

CAS: 57472-68-1 Molecular Formula: C12H18O5

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Specifications

CAS	57472-68-1
Molecular Formula	C12H18O5

3,682

2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol 93.0+%, TCI America™

CAS: 1420042-07-4 Molecular Formula: C29H24Br2N2O

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Specifications

CAS	1420042-07-4
Molecular Formula	C29H24Br2N2O

3,683

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

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Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

3,684

Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carbo 97+%, TCI America™

CAS: 1678540-23-2 Molecular Formula: C54H63NO2 Synonym: (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester

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CAS	1678540-23-2
Synonym	(11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester
Molecular Formula	C54H63NO2

3,685

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

3,686

Fluvoxamine Maleate 98.0+%, TCI America™

CAS: 61718-82-9 Molecular Formula: C19H25F3N2O6 Molecular Weight (g/mol): 434.41 MDL Number: MFCD00269809,MFCD00269809 InChI Key: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate PubChem CID: 119090957 IUPAC Name: (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	119090957
CAS	61718-82-9
Molecular Weight (g/mol)	434.41
MDL Number	MFCD00269809,MFCD00269809
SMILES	OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Synonym	(E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime Maleate
IUPAC Name	(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine
InChI Key	LFMYNZPAVPMEGP-PIDGMYBPSA-N
Molecular Formula	C19H25F3N2O6

3,687

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

3,688

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

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine PubChem CID: 1549133 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1549133
CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

3,689

3,6-Dibromo-9-heptyl-9H-carbazole 98.0+%, TCI America™

CAS: 1103535-99-4 Molecular Formula: C19H21Br2N Molecular Weight (g/mol): 423.192 InChI Key: DTRIORAMBSBROF-UHFFFAOYSA-N PubChem CID: 129319316 IUPAC Name: 3,6-dibromo-9-heptylcarbazole SMILES: CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	129319316
CAS	1103535-99-4
Molecular Weight (g/mol)	423.192
SMILES	CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-heptylcarbazole
InChI Key	DTRIORAMBSBROF-UHFFFAOYSA-N
Molecular Formula	C19H21Br2N

3,690

N-(2-Cyanoethyl)glycine 98.0+%, TCI America™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-[(2-cyanoethyl)amino]acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-[(2-cyanoethyl)amino]acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

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