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1 – 15 of 56 results
1

Methyle3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific™

Molecular Formula: C6H6O3S MDL Number: MFCD00055642

MDL Number MFCD00055642
Molecular Formula C6H6O3S
2

3-Ethoxyacrylic acid, 95%, Thermo Scientific™

CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609

PubChem CID 5709609
CAS 6192-01-4
Molecular Weight (g/mol) 116.12
Synonym 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid
InChI Key SYMAGJYJMLUEQE-ONEGZZNKSA-N
Molecular Formula C5H8O3
4

2-(1H-Imidazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 25373-49-3 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD00127074 InChI Key: MNKBJOSIVSQUBI-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole PubChem CID: 190275 IUPAC Name: 2-imidazol-1-ylbenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=CN=C2

PubChem CID 190275
CAS 25373-49-3
Molecular Weight (g/mol) 169.187
MDL Number MFCD00127074
SMILES C1=CC=C(C(=C1)C#N)N2C=CN=C2
Synonym 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole
IUPAC Name 2-imidazol-1-ylbenzonitrile
InChI Key MNKBJOSIVSQUBI-UHFFFAOYSA-N
Molecular Formula C10H7N3
5

1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid 97+%, Thermo Scientific™

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

PubChem CID 11593804
CAS 84348-37-8
Molecular Weight (g/mol) 229.23
MDL Number MFCD01860669
SMILES CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula C10H15NO5
7

Diethyle2,5-dibromohexanedioate, 97%, Thermo Scientific™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

PubChem CID 241588
CAS 869-10-3
Molecular Weight (g/mol) 360.04
MDL Number MFCD00075379
SMILES CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name diethyl 2,5-dibromohexanedioate
InChI Key UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula C10H16Br2O4
8

3-chloro-4-methylbenzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 42413-03-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD00203987 InChI Key: GNYVVCRRZRVBDD-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzene-1-sulfonyl chloride,3-chloro-4-methylbenzenesulphonyl chloride,pubchem5098,acmc-209jpd,2-chloro-p-toluenesulfonyl chloride,chloro 3-chloro-4-methylphenyl sulfone,3-chloro-4-methylbenzenesulphonylchloride,3-chloro-4-methylbenzensulfonyl chloride,3-chloro-4-methylphenylsulfonyl chloride,2-chloro-toluene-4-sulfonic acid chloride PubChem CID: 259744 IUPAC Name: 3-chloro-4-methylbenzenesulfonyl chloride SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl

PubChem CID 259744
CAS 42413-03-6
Molecular Weight (g/mol) 225.083
MDL Number MFCD00203987
SMILES CC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Synonym 3-chloro-4-methylbenzene-1-sulfonyl chloride,3-chloro-4-methylbenzenesulphonyl chloride,pubchem5098,acmc-209jpd,2-chloro-p-toluenesulfonyl chloride,chloro 3-chloro-4-methylphenyl sulfone,3-chloro-4-methylbenzenesulphonylchloride,3-chloro-4-methylbenzensulfonyl chloride,3-chloro-4-methylphenylsulfonyl chloride,2-chloro-toluene-4-sulfonic acid chloride
IUPAC Name 3-chloro-4-methylbenzenesulfonyl chloride
InChI Key GNYVVCRRZRVBDD-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
9

2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid, Tech., Thermo Scientific™

CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O

PubChem CID 2734492
CAS 114873-01-7
Molecular Weight (g/mol) 283.299
MDL Number MFCD00672522
SMILES CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
Synonym boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine
IUPAC Name (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FPCCREICRYPTTL-NSHDSACASA-N
Molecular Formula C14H18FNO4
10

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)tetrahydropyran, Thermo Scientific™

CAS: 1131912-76-9 Molecular Formula: C11H21BO3 Molecular Weight (g/mol): 212.10 MDL Number: MFCD11506065 InChI Key: NLSMOSUUBUCSPL-UHFFFAOYSA-N Synonym: tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran PubChem CID: 42614649 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOCC1

PubChem CID 42614649
CAS 1131912-76-9
Molecular Weight (g/mol) 212.10
MDL Number MFCD11506065
SMILES CC1(C)OB(OC1(C)C)C1CCOCC1
Synonym tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran
IUPAC Name 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane
InChI Key NLSMOSUUBUCSPL-UHFFFAOYSA-N
Molecular Formula C11H21BO3
11

5-Nitro-2-indanone, 97%, Thermo Scientific™

CAS: 116530-60-0 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00598938 InChI Key: VSEBFWRYDORZJI-UHFFFAOYSA-N PubChem CID: 1502066 IUPAC Name: 5-nitro-1,3-dihydroinden-2-one SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1

PubChem CID 1502066
CAS 116530-60-0
Molecular Weight (g/mol) 177.16
MDL Number MFCD00598938
SMILES [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1
IUPAC Name 5-nitro-1,3-dihydroinden-2-one
InChI Key VSEBFWRYDORZJI-UHFFFAOYSA-N
Molecular Formula C9H7NO3
12

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Thermo Scientific™

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate,1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester,diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate,1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine,diethyl-1-benzylpyrrolidine-2,5-dicarboxylate,pubchem15289,diethyl1-benzylpyrrolidine-2,5-dicarboxylate,hcl,diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate,1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC

PubChem CID 286120
CAS 17740-40-8
Molecular Weight (g/mol) 305.374
MDL Number MFCD00830964
SMILES CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC
Synonym 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate,1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester,diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate,1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine,diethyl-1-benzylpyrrolidine-2,5-dicarboxylate,pubchem15289,diethyl1-benzylpyrrolidine-2,5-dicarboxylate,hcl,diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate,1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester
IUPAC Name diethyl 1-benzylpyrrolidine-2,5-dicarboxylate
InChI Key LDUSEIANLSWKPY-UHFFFAOYSA-N
Molecular Formula C17H23NO4
13

Piperidino(3-piperidinyl)methanone hydrochloride, 90%, Thermo Scientific™

CAS: 40576-21-4 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD01580193 InChI Key: OSZRYTYCKGZYLB-UHFFFAOYSA-N Synonym: 1-piperidin-3-ylcarbonyl piperidine,piperidin-1-yl piperidin-3-yl methanone,piperidino 3-piperidyl ketone,1,3'-carbonyldi piperidine,ketone, piperidino 3-piperidyl,3-piperidinocarbonyl piperidine,1-piperidine-3-carbonyl piperidine,piperidine, 1-3-piperidyl carbonyl,3-piperidine-1-carbonyl piperidine,piperidin-3-yl-piperidin-1-yl-methanone PubChem CID: 218422 IUPAC Name: piperidin-1-yl(piperidin-3-yl)methanone SMILES: C1CCN(CC1)C(=O)C2CCCNC2

PubChem CID 218422
CAS 40576-21-4
Molecular Weight (g/mol) 196.294
MDL Number MFCD01580193
SMILES C1CCN(CC1)C(=O)C2CCCNC2
Synonym 1-piperidin-3-ylcarbonyl piperidine,piperidin-1-yl piperidin-3-yl methanone,piperidino 3-piperidyl ketone,1,3'-carbonyldi piperidine,ketone, piperidino 3-piperidyl,3-piperidinocarbonyl piperidine,1-piperidine-3-carbonyl piperidine,piperidine, 1-3-piperidyl carbonyl,3-piperidine-1-carbonyl piperidine,piperidin-3-yl-piperidin-1-yl-methanone
IUPAC Name piperidin-1-yl(piperidin-3-yl)methanone
InChI Key OSZRYTYCKGZYLB-UHFFFAOYSA-N
Molecular Formula C11H20N2O
15

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Thermo Scientific™

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta PubChem CID: 2242 SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

PubChem CID 2242
CAS 25548-16-7
Molecular Weight (g/mol) 294.31
MDL Number MFCD00176858
SMILES COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O
Synonym aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta
InChI Key IAOZJIPTCAWIRG-UHFFFAOYNA-N
Molecular Formula C14H18N2O5