Unclassified Organic Compounds

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

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2,821 – 2,835 of 207,013 results

2,821

L-Ethionine 98.0+%, TCI America™

CAS: 13073-35-3 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD00002626 InChI Key: GGLZPLKKBSSKCX-YFKPBYRVSA-N PubChem CID: 25674 ChEBI: CHEBI:4886 IUPAC Name: (2S)-2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(C(=O)O)N

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Specifications

PubChem CID	25674
CAS	13073-35-3
Molecular Weight (g/mol)	163.235
ChEBI	CHEBI:4886
MDL Number	MFCD00002626
SMILES	CCSCCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-4-ethylsulfanylbutanoic acid
InChI Key	GGLZPLKKBSSKCX-YFKPBYRVSA-N
Molecular Formula	C6H13NO2S

2,822

L-Tyrosine Ethyl Ester 98.0+%, TCI America™

CAS: 949-67-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00063046 InChI Key: SBBWEQLNKVHYCX-JTQLQIEISA-N Synonym: l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70364 ChEBI: CHEBI:9798 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70364
CAS	949-67-7
Molecular Weight (g/mol)	209.25
ChEBI	CHEBI:9798
MDL Number	MFCD00063046
SMILES	CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	SBBWEQLNKVHYCX-JTQLQIEISA-N
Molecular Formula	C11H15NO3

2,823

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol 98.0+%, TCI America™

CAS: 1752-94-9 Molecular Formula: C21H16N2O Molecular Weight (g/mol): 312.372 MDL Number: MFCD00740542 InChI Key: DSSGEKZBBWKOCA-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole PubChem CID: 5385986 IUPAC Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

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Specifications

PubChem CID	5385986
CAS	1752-94-9
Molecular Weight (g/mol)	312.372
MDL Number	MFCD00740542
SMILES	C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4
Synonym	2-(4-Hydroxyphenyl)-4,5-diphenylimidazole
IUPAC Name	4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	DSSGEKZBBWKOCA-UHFFFAOYSA-N
Molecular Formula	C21H16N2O

2,824

L-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

2,825

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

2,826

3,4-Diethylhexane 99.0+%, TCI America™

CAS: 19398-77-7 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048666 InChI Key: VBZCRMTUDYIWIH-UHFFFAOYSA-N PubChem CID: 88038 IUPAC Name: 3,4-diethylhexane SMILES: CCC(CC)C(CC)CC

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Specifications

PubChem CID	88038
CAS	19398-77-7
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048666
SMILES	CCC(CC)C(CC)CC
IUPAC Name	3,4-diethylhexane
InChI Key	VBZCRMTUDYIWIH-UHFFFAOYSA-N
Molecular Formula	C10H22

2,827

(Pentamethylcyclopentadienyl)titanium(IV) Trichloride 97.0+%, TCI America™

CAS: 12129-06-5 Molecular Formula: C10H15Cl3Ti Synonym: Trichloro(pentamethylcyclopentadienyl)titanium(IV)

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Specifications

CAS	12129-06-5
Synonym	Trichloro(pentamethylcyclopentadienyl)titanium(IV)
Molecular Formula	C10H15Cl3Ti

2,828

Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

2,829

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	2293
CAS	126150-97-8
Molecular Weight (g/mol)	764.69
MDL Number	MFCD00036696
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name	acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key	YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula	C34H40N2O18

2,830

L-Phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	hydrogen methyl 2-amino-3-phenylpropanoate chloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

2,831

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

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Specifications

PubChem CID	23716296
CAS	1015937-56-0
Molecular Weight (g/mol)	428.005
MDL Number	MFCD00058984
SMILES	C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym	3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name	potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key	SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula	C7H3I2KO3

2,832

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

2,833

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C9H19N2O

2,834

2-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

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Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

2,835

10-Hydroxybenzo[h]quinoline 98.0+%, TCI America™

CAS: 33155-90-7 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00142350 InChI Key: ZVFJWYZMQAEBMO-UHFFFAOYSA-N Synonym: 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n PubChem CID: 11816407 IUPAC Name: 1H-benzo[h]quinolin-10-one SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

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Specifications

PubChem CID	11816407
CAS	33155-90-7
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00142350
SMILES	C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
Synonym	10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n
IUPAC Name	1H-benzo[h]quinolin-10-one
InChI Key	ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Molecular Formula	C13H9NO

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