Carboxylsyreestere

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en esterfunktionel gruppesubstitution; estergrupper indeholder et oxygenatom, der er bundet til to carbonatomer eller organiske grupper via enkeltbindinger.

1 – 15 af 399 Resultater

Methyl acetate, 99%

CAS: 79-20-9 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00008711 InChI nøgle: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC navn: methylacetat SMIL: CC(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008711
PubChem CID	6584
Molekylvægt (g/mol)	74.079
CAS	79-20-9
ChEBI	CHEBI:77700
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
SMIL	CC(=O)OC
IUPAC navn	methylacetat
InChI nøgle	KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molekylær formel	C3H6O2

Methyl acetate, 99+%, Extra Dry, AcroSeal™

CAS: 79-20-9 Molekylær formel: C₃H₆O₂ Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00008711 InChI nøgle: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC navn: methylacetat SMIL: CC(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008711
PubChem CID	6584
Molekylvægt (g/mol)	74.08
CAS	79-20-9
ChEBI	CHEBI:77700
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
SMIL	CC(=O)OC
IUPAC navn	methylacetat
InChI nøgle	KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molekylær formel	C₃H₆O₂

Methyl (R)-(+)-lactate, 98%

CAS: 17392-83-5 Molekylær formel: C4H8O3 Molekylvægt (g/mol): 104.11 MDL nummer: MFCD00004517 InChI nøgle: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMIL: COC(=O)C(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004517
PubChem CID	637514
Molekylvægt (g/mol)	104.11
CAS	17392-83-5
ChEBI	CHEBI:74611
Synonym	methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
SMIL	COC(=O)C(C)O
InChI nøgle	LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molekylær formel	C4H8O3

Diethyl acetylenedicarboxylate, 97%

CAS: 762-21-0 Molekylær formel: C₈H₁₀O₄ Molekylvægt (g/mol): 170.17 MDL nummer: MFCD00009186 InChI nøgle: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC navn: diethylbut-2-ynedioat SMIL: CCOC(=O)C#CC(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009186
PubChem CID	69803
Molekylvægt (g/mol)	170.17
CAS	762-21-0
Synonym	diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
SMIL	CCOC(=O)C#CC(=O)OCC
IUPAC navn	diethylbut-2-ynedioat
InChI nøgle	STRNXFOUBFLVIN-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O₄

Methyl benzoate, 99%

CAS: 93-58-3 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00008421 InChI nøgle: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC navn: methylbenzoat SMIL: COC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008421
PubChem CID	7150
Molekylvægt (g/mol)	136.15
CAS	93-58-3
ChEBI	CHEBI:72775
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
SMIL	COC(=O)C1=CC=CC=C1
IUPAC navn	methylbenzoat
InChI nøgle	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molekylær formel	C8H8O2

Hydroxypropyl methacrylate, 97+%, mixture of isomers, stabilized

CAS: 27813-02-1 Molekylær formel: C7H12O3 Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00004536 InChI nøgle: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC navn: 2-hydroxypropyl-2-methylprop-2-enoat SMIL: CC(CO)OC(=O)C(C)=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004536
PubChem CID	13539
Molekylvægt (g/mol)	144.17
CAS	27813-02-1
ChEBI	CHEBI:53440
Synonym	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
SMIL	CC(CO)OC(=O)C(C)=C
IUPAC navn	2-hydroxypropyl-2-methylprop-2-enoat
InChI nøgle	ZMARGGQEAJXRFP-UHFFFAOYNA-N
Molekylær formel	C7H12O3

Dimethyl oxalate, 99%

CAS: 553-90-2 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00008442 InChI nøgle: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC navn: dimethyloxalat SMIL: COC(=O)C(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008442
PubChem CID	11120
Molekylvægt (g/mol)	118.09
CAS	553-90-2
ChEBI	CHEBI:6859
Synonym	methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid
SMIL	COC(=O)C(=O)OC
IUPAC navn	dimethyloxalat
InChI nøgle	LOMVENUNSWAXEN-UHFFFAOYSA-N
Molekylær formel	C4H6O4

Ethyl cinnamate, 98% trans

CAS: 103-36-6 Molekylær formel: C₁₁H₁₂O₂ Molekylvægt (g/mol): 176.21 InChI nøgle: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC navn: ethyl (E)-3-phenylprop-2-enoat SMIL: CCOC(=O)C=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	637758
Molekylvægt (g/mol)	176.21
CAS	103-36-6
ChEBI	CHEBI:4895
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
SMIL	CCOC(=O)C=CC1=CC=CC=C1
IUPAC navn	ethyl (E)-3-phenylprop-2-enoat
InChI nøgle	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molekylær formel	C₁₁H₁₂O₂

L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molekylær formel: C6H10NaO6 Molekylvægt (g/mol): 201.13 MDL nummer: MFCD00082340 InChI nøgle: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082340
PubChem CID	131674100
Molekylvægt (g/mol)	201.13
CAS	134-03-2
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
SMIL	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium
InChI nøgle	WHPNKQBYKGWBQD-PQYRJTSOSA-N
Molekylær formel	C6H10NaO6

Thermo Scientific Chemicals L-ascorbinsyre natriumsalt, 99%

CAS: 134-03-2 Molekylær formel: C₆H₇NaO₆ Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082340
PubChem CID	131674100
Molekylvægt (g/mol)	198.11
CAS	134-03-2
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
SMIL	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium
InChI nøgle	WHPNKQBYKGWBQD-PQYRJTSOSA-N
Molekylær formel	C₆H₇NaO₆

2-Hydroxyethyl methacrylate, 97%, stabilized

CAS: 868-77-9 Molekylær formel: C₆H₁₀O₃ Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00002863 InChI nøgle: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC navn: 2-hydroxyethyl-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002863
PubChem CID	13360
Molekylvægt (g/mol)	130.14
CAS	868-77-9
ChEBI	CHEBI:34288
Synonym	2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
SMIL	CC(=C)C(=O)OCCO
IUPAC navn	2-hydroxyethyl-2-methylprop-2-enoat
InChI nøgle	WOBHKFSMXKNTIM-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀O₃

Ethyl cinnamate, 98+%

CAS: 103-36-6 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.215 MDL nummer: MFCD00009189 InChI nøgle: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC navn: ethyl (E)-3-phenylprop-2-enoat SMIL: CCOC(=O)C=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009189
PubChem CID	637758
Molekylvægt (g/mol)	176.215
CAS	103-36-6
ChEBI	CHEBI:4895
Synonym	ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
SMIL	CCOC(=O)C=CC1=CC=CC=C1
IUPAC navn	ethyl (E)-3-phenylprop-2-enoat
InChI nøgle	KBEBGUQPQBELIU-CMDGGOBGSA-N
Molekylær formel	C11H12O2

Diethyl maleate, 97%

CAS: 141-05-9 Molekylvægt (g/mol): 172.18 MDL nummer: MFCD00009191 InChI nøgle: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC navn: diethyl (Z)-but-2-endioat SMIL: CCOC(=O)C=CC(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009191
PubChem CID	5271566
Molekylvægt (g/mol)	172.18
CAS	141-05-9
ChEBI	CHEBI:68508
Synonym	diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
SMIL	CCOC(=O)C=CC(=O)OCC
IUPAC navn	diethyl (Z)-but-2-endioat
InChI nøgle	IEPRKVQEAMIZSS-WAYWQWQTSA-N

Dimethyl Phthalate, 99%

CAS: 131-11-3 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00008425 InChI nøgle: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC navn: dimethylbenzen-1,2-dicarboxylat SMIL: COC(=O)C1=CC=CC=C1C(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008425
PubChem CID	8554
Molekylvægt (g/mol)	194.19
CAS	131-11-3
ChEBI	CHEBI:4609
Synonym	dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
SMIL	COC(=O)C1=CC=CC=C1C(=O)OC
IUPAC navn	dimethylbenzen-1,2-dicarboxylat
InChI nøgle	NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molekylær formel	C10H10O4

Methyl benzoate, 99%

CAS: 93-58-3 Molekylær formel: C₈H₈O₂ Molekylvægt (g/mol): 136.15 InChI nøgle: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC navn: methylbenzoat SMIL: COC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	7150
Molekylvægt (g/mol)	136.15
CAS	93-58-3
ChEBI	CHEBI:72775
Synonym	methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
SMIL	COC(=O)C1=CC=CC=C1
IUPAC navn	methylbenzoat
InChI nøgle	QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₂

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