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Filtered Search Results

SIGMA ORGANIC CHEMISTRY E -N- 4-FLUOROPHENYL -2 1G
TMT006701G E -N- 4-FLUOROPHENYL -2 1G

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Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
PubChem CID | 18525705 |
---|---|
CAS | 906352-58-7 |
Molecular Weight (g/mol) | 372.27 |
MDL Number | MFCD09025821 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F |
Synonym | pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
InChI Key | LHRLGPDYSCUADI-UHFFFAOYSA-N |
Molecular Formula | C15H5F5N2O2S |
Eugenyl Acetate, MP Biomedicals
CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O
PubChem CID | 7136 |
---|---|
CAS | 93-28-7 |
Molecular Weight (g/mol) | 206.24 |
ChEBI | CHEBI:34522 |
MDL Number | MFCD00026191 |
SMILES | COC1=CC(CC=C)=CC=C1OC(C)=O |
Synonym | eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene |
IUPAC Name | 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate |
InChI Key | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
α-Naphthyl Laurate, MP Biomedicals
CAS: 4227-99-0 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 InChI Key: CJSQRFDKBOSEJH-UHFFFAOYSA-N Synonym: alpha-naphthyl laurate,dodecanoic acid 1-naphthyl ester,1-naphthyllaurate,naphthyl dodecanoate,1-naphthyl laurate,1-naphthyl dodecanoate,1-naphthalenyl dodecanoate,lauric acid 1-naphthyl ester PubChem CID: 4112759 IUPAC Name: naphthalen-1-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21
PubChem CID | 4112759 |
---|---|
CAS | 4227-99-0 |
Molecular Weight (g/mol) | 326.48 |
SMILES | CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21 |
Synonym | alpha-naphthyl laurate,dodecanoic acid 1-naphthyl ester,1-naphthyllaurate,naphthyl dodecanoate,1-naphthyl laurate,1-naphthyl dodecanoate,1-naphthalenyl dodecanoate,lauric acid 1-naphthyl ester |
IUPAC Name | naphthalen-1-yl dodecanoate |
InChI Key | CJSQRFDKBOSEJH-UHFFFAOYSA-N |
Molecular Formula | C22H30O2 |
4-[N-(p-Methoxybenzylidene)amino]-phenyl Acetate, Thermo Scientific™
CAS: 10484-13-6 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00041911 InChI Key: HOYWVKUPOCFKOT-UHFFFAOYSA-N Synonym: apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate PubChem CID: 97495 IUPAC Name: 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate SMILES: COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1
PubChem CID | 97495 |
---|---|
CAS | 10484-13-6 |
Molecular Weight (g/mol) | 269.30 |
MDL Number | MFCD00041911 |
SMILES | COC1=CC=C(C=NC2=CC=C(OC(C)=O)C=C2)C=C1 |
Synonym | apapa,n-4-methoxybenzylidene-4-acetoxyaniline,4'-methoxybenzylidene-4-acetoxyaniline,p-anisylidene-p-aminophenyl acetate,p-n-anisylideneamino phenyl acetate,4-methoxybenzylidene-4'-aminophenyl acetate,p-p-methoxybenzylidene amino phenyl acetate,n-p-methoxybenzylidene-p-aminophenyl acetate,anisylidene p-aminophenylacetate,p-anisylideneamino phenyl acetate |
IUPAC Name | 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate |
InChI Key | HOYWVKUPOCFKOT-UHFFFAOYSA-N |
Molecular Formula | C16H15NO3 |
1,2,4-Triacetoxybenzene 97%, Thermo Scientific™
CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
PubChem CID | 69169 |
---|---|
CAS | 613-03-6 |
Molecular Weight (g/mol) | 252.222 |
SMILES | CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
Synonym | 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate |
IUPAC Name | (3,4-diacetyloxyphenyl) acetate |
InChI Key | AESFGSJWSUZRGW-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
4-Bromophenyl acetate, 99%, Thermo Scientific™
CAS: 1927-95-3 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 InChI Key: XEXHCQJRVMVJMY-UHFFFAOYSA-N Synonym: 4-bromophenol acetate,p-bromophenyl acetate,phenol, 4-bromo-, acetate,p-acetoxybromobenzene,4-bromoacetoxybenzene,phenol, 4-bromo-, 1-acetate,4-bromophenyl acetate,phenol, p-bromo-, acetate,phenol, 4-bromo-,1-acetate,acetic acid 4-bromophenyl ester PubChem CID: 74726 IUPAC Name: (4-bromophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)Br
PubChem CID | 74726 |
---|---|
CAS | 1927-95-3 |
Molecular Weight (g/mol) | 215.05 |
SMILES | CC(=O)OC1=CC=C(C=C1)Br |
Synonym | 4-bromophenol acetate,p-bromophenyl acetate,phenol, 4-bromo-, acetate,p-acetoxybromobenzene,4-bromoacetoxybenzene,phenol, 4-bromo-, 1-acetate,4-bromophenyl acetate,phenol, p-bromo-, acetate,phenol, 4-bromo-,1-acetate,acetic acid 4-bromophenyl ester |
IUPAC Name | (4-bromophenyl) acetate |
InChI Key | XEXHCQJRVMVJMY-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Resorcinol Monoacetate (Tech.), Thermo Scientific™
CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O
PubChem CID | 5055 |
---|---|
CAS | 102-29-4 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:29672 |
SMILES | CC(=O)OC1=CC=CC(=C1)O |
Synonym | resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate |
IUPAC Name | (3-hydroxyphenyl) acetate |
InChI Key | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Phenyl Acetate, 100g, MP Biomedicals
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
PubChem CID | 31229 |
---|---|
CAS | 122-79-2 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:8082 |
SMILES | CC(=O)OC1=CC=CC=C1 |
Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
IUPAC Name | phenyl acetate |
InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
2-Chlorophenyl acetate, 97%, Thermo Scientific™
CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl
PubChem CID | 20620 |
---|---|
CAS | 4525-75-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD01632281 |
SMILES | CC(=O)OC1=CC=CC=C1Cl |
Synonym | o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate |
IUPAC Name | (2-chlorophenyl) acetate |
InChI Key | CJPVPOYTTALCNX-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 941716-94-5 Molecular Formula: C16H6F5NO2S Molecular Weight (g/mol): 371.28 MDL Number: MFCD09966156 InChI Key: IDMGFJPLJHXOJV-UHFFFAOYSA-N Synonym: pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,perfluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 5-pyridin-3-ylthiophene-2-carboxylate,5-3-pyridinyl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811045 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 5-(pyridin-3-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(S2)C2=CN=CC=C2)C(F)=C1F
PubChem CID | 43811045 |
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CAS | 941716-94-5 |
Molecular Weight (g/mol) | 371.28 |
MDL Number | MFCD09966156 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(S2)C2=CN=CC=C2)C(F)=C1F |
Synonym | pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,perfluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 5-pyridin-3-ylthiophene-2-carboxylate,5-3-pyridinyl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl 5-(pyridin-3-yl)thiophene-2-carboxylate |
InChI Key | IDMGFJPLJHXOJV-UHFFFAOYSA-N |
Molecular Formula | C16H6F5NO2S |