Unclassified Organic Compounds

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

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1,561 – 1,575 of 202,494 results

1,561

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2-Bromo-6-fluorobenzylamine hydrochloride, 96%

CAS: 1214330-90-1 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 InChI Key: WEGQVRTUTQKDNY-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride PubChem CID: 118798502 IUPAC Name: (2-bromo-6-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C(=C1)Br)CN)F.Cl

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PubChem CID	118798502
CAS	1214330-90-1
Molecular Weight (g/mol)	240.5
SMILES	C1=CC(=C(C(=C1)Br)CN)F.Cl
Synonym	2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride
IUPAC Name	(2-bromo-6-fluorophenyl)methanamine;hydrochloride
InChI Key	WEGQVRTUTQKDNY-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

1,562

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cis-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific Chemicals

CAS: 1931962-56-9 Molecular Formula: C₁₅H₂₁NO₃ MDL Number: MFCD09787485 Synonym: Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane

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Specifications

CAS	1931962-56-9
MDL Number	MFCD09787485
Synonym	Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane
Molecular Formula	C₁₅H₂₁NO₃

1,563

(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216

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PubChem CID	22254216
CAS	4634-09-7
Molecular Weight (g/mol)	185.23
MDL Number	MFCD03086132
Synonym	6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol
InChI Key	RXXIVABOKBNIEI-UHFFFAOYSA-N
Molecular Formula	C12H11NO

1,564

Sucrose, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

1,565

Enalapril

CAS: 75847-73-3 Molecular Formula: C20H28N2O5 Molecular Weight (g/mol): 376.453 MDL Number: MFCD00865774 InChI Key: GBXSMTUPTTWBMN-XIRDDKMYSA-N Synonym: enalapril,enalaprilum,vasotec,enalaprila,enalapril tn,unii-69pn84io1a,enalapril inn,enalapril richet,chembl578,enalaprilum inn-latin PubChem CID: 5388962 ChEBI: CHEBI:4784 IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O

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Specifications

PubChem CID	5388962
CAS	75847-73-3
Molecular Weight (g/mol)	376.453
ChEBI	CHEBI:4784
MDL Number	MFCD00865774
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O
Synonym	enalapril,enalaprilum,vasotec,enalaprila,enalapril tn,unii-69pn84io1a,enalapril inn,enalapril richet,chembl578,enalaprilum inn-latin
IUPAC Name	(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
InChI Key	GBXSMTUPTTWBMN-XIRDDKMYSA-N
Molecular Formula	C20H28N2O5

1,566

5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₀H₄₉N₄O₉P MDL Number: MFCD00792626

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Specifications

MDL Number	MFCD00792626
Molecular Formula	C₄₀H₄₉N₄O₉P

1,567

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

1,568

Antipain dihydrochloride

CAS: 37682-72-7 Molecular Formula: C27H46Cl2N10O6 Molecular Weight (g/mol): 677.63 MDL Number: MFCD00135957 InChI Key: GXQPAKIVOCLCHD-BXLPLHKWSA-N Synonym: antipain dihydrochloride PubChem CID: 24847649 IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O

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PubChem CID	24847649
CAS	37682-72-7
Molecular Weight (g/mol)	677.63
MDL Number	MFCD00135957
SMILES	[H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	antipain dihydrochloride
IUPAC Name	2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride
InChI Key	GXQPAKIVOCLCHD-BXLPLHKWSA-N
Molecular Formula	C27H46Cl2N10O6

1,569

Azido-PEG3-sulforhodamine 101 conjugate, Thermo Scientific Chemicals

CAS: 1353153-76-0 Molecular Formula: C₃₉H₄₆N₆O₉S₂ MDL Number: MFCD22380752 Synonym: Azide-Fluor 585

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Specifications

CAS	1353153-76-0
MDL Number	MFCD22380752
Synonym	Azide-Fluor 585
Molecular Formula	C₃₉H₄₆N₆O₉S₂

1,570

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

1,571

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1-n-Butyl-3-methylimidazolium di-n-butyl phosphate, 96%

CAS: 663199-28-8 Molecular Formula: C16H33N2O4P Molecular Weight (g/mol): 348.424 MDL Number: MFCD09265043 InChI Key: NTXQJRGQUZXUMU-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate PubChem CID: 16218227 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;dibutyl phosphate SMILES: CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC

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Specifications

PubChem CID	16218227
CAS	663199-28-8
Molecular Weight (g/mol)	348.424
MDL Number	MFCD09265043
SMILES	CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC
Synonym	1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate
IUPAC Name	1-butyl-3-methylimidazol-3-ium;dibutyl phosphate
InChI Key	NTXQJRGQUZXUMU-UHFFFAOYSA-M
Molecular Formula	C16H33N2O4P

1,572

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Trimethylolpropane tris[3-(2-methylaziridin-1-yl)propionate]

CAS: 64265-57-2 Molecular Formula: C₂₄H₄₁N₃O₆ MDL Number: MFCD00192542

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Specifications

CAS	64265-57-2
MDL Number	MFCD00192542
Molecular Formula	C₂₄H₄₁N₃O₆

1,573

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3-[2-(Boc-amino)acetamido]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1257651-17-4 Molecular Formula: C19H29BN2O5 Molecular Weight (g/mol): 376.26 MDL Number: MFCD16294500 InChI Key: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate PubChem CID: 57415693 IUPAC Name: tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	57415693
CAS	1257651-17-4
Molecular Weight (g/mol)	376.26
MDL Number	MFCD16294500
SMILES	CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate
IUPAC Name	tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate
InChI Key	IYTPRTWBNLJZLK-UHFFFAOYSA-N
Molecular Formula	C19H29BN2O5

1,574

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N-Boc-S-methyl-L-cysteine, 96%

CAS: 16947-80-1 Molecular Formula: C9H17NO4S Molecular Weight (g/mol): 235.30 MDL Number: MFCD00076923 InChI Key: WFDQTEFRLDDJAM-UHFFFAOYNA-N Synonym: n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine PubChem CID: 7018744 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid SMILES: CSCC(NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	7018744
CAS	16947-80-1
Molecular Weight (g/mol)	235.30
MDL Number	MFCD00076923
SMILES	CSCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
InChI Key	WFDQTEFRLDDJAM-UHFFFAOYNA-N
Molecular Formula	C9H17NO4S

1,575

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N-Boc-S-ethyl-L-cysteine

CAS: 16947-82-3 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL Number: MFCD00076919 InChI Key: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC Name: (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

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PubChem CID	7018740
CAS	16947-82-3
Molecular Weight (g/mol)	249.325
MDL Number	MFCD00076919
SMILES	CCSCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl
IUPAC Name	(2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	IBCCMMVPGKVLAX-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

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