accessibility menu, dialog, popup

UserName

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (4,634)
Acrylic acids and derivatives (953)
Boronic acid derivatives (943)
Organic sulfonic acids and derivatives (870)
Organic phosphonic acids and derivatives (400)
Organic carbonic acids and derivatives (397)
Alpha-halocarboxylic acids and derivatives (391)
Vinylogous acids (369)
Hydroxy acids and derivatives (323)
Organic phosphoric acids and derivatives (285)
Organic sulfuric acids and derivatives (221)
Carboximidic acids and derivatives (101)
Cyclopropanecarboxylic acids and derivatives (81)
Peptidomimetics (66)
Organic thiophosphoric acids and derivatives (48)
Carbothioic Derivatives (31)
Orthocarboxylic acid derivatives (28)
Organic dithiophosphoric acids and derivatives (26)
Phloroglucinols and derivatives (23)
Borinic Acid Derivatives (9)
Dithiocarbamic acids and derivatives (8)
Thiocarboxylic acids and derivatives (8)
C24-propyl sterols and derivatives (7)
Organic nitric acids and derivatives (6)
Sulfamic acid derivatives (5)
Organic thiosulfuric acids and derivatives (3)
Seleninic acids and derivatives (2)
Organosulfenic acids and derivatives (1)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (16)
  • (1)
  • (1)
  • (6)
  • (9)
  • (10)
  • (116)
  • (1)
  • (4)
  • (3)
  • (5)
  • (28)
  • (8)
  • (3)
  • (7)
  • (4)
  • (7)
  • (1,109)
  • (1)
  • (119)
  • (10)
  • (2)
  • (1)
  • (1)
  • (93)
  • (2,279)
  • (4,868)
  • (306)
  • (23)
  • (1,198)

programmi speciali

  • (181)
  • (2)
  • (1,108)

Quantità

  • (1)
  • (1)
  • (6)
  • (9)
  • (2)
  • (4)
  • (1)
Mostra tutto

Molecular Weight (g/mol)

  • (3)
  • (9)
  • (43)
  • (1)
  • (2)
  • (1)
  • (10)
Mostra tutto

Percent Purity

  • (3)
  • (1)
  • (3)
  • (3)
  • (18)
  • (3)
  • (1)
Mostra tutto

Forma fisica

  • (4)
  • (3)
  • (1)
  • (16)
  • (2)
  • (62)
  • (12)
Mostra tutto

Punti di ebollizione

  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
Mostra tutto

Grado

  • (4)
  • (32)
  • (2)
  • (2)
  • (26)
  • (5)
  • (5)
Mostra tutto

Product Line

  • (23)

Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 4,315 risultati
1

Trisodium citrate dihydrate, 99%

CAS: 6132-04-3 Formula molecolare: C6H9Na3O9 Molecular Weight (g/mol): 294.10 Numero MDL: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinonimo: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
Sinonimo trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
Numero MDL MFCD00150031
PubChem CID 71474
Formula molecolare C6H9Na3O9
CAS 6132-04-3
Molecular Weight (g/mol) 294.10
ChEBI CHEBI:32142
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
IUPAC Name trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
2

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N, N-dimetilacetammide SMILES: CN(C)C(C)=O

EDGE
Sinonimo dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Numero MDL MFCD00008686
PubChem CID 31374
Formula molecolare C4H9NO
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
SMILES CN(C)C(C)=O
IUPAC Name N, N-dimetilacetammide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
3

Urea, 99.5%, for analysis

CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

EDGE
Sinonimo carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
PubChem CID 1176
Formula molecolare CH4N2O
CAS 57-13-6
Molecular Weight (g/mol) 60.06
ChEBI CHEBI:48376
SMILES C(=O)(N)N
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
4

Ammonium Acetate, Certified AR for Analysis, Fisher Chemical™

CAS: 631-61-8 Formula molecolare: C2H7NO2 Numero MDL: 13066

EDGE
Numero MDL 13066
Formula molecolare C2H7NO2
CAS 631-61-8
5

Ethylenediaminetetraacetic Acid Disodium Salt Solution 0.1M (0.2N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP , Fisher Chemical™

CAS: 139-33-3 Formula molecolare: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 Numero MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinonimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
Sinonimo ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
Numero MDL MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
PubChem CID 57339238
Formula molecolare C10H14N2Na2O8
CAS 139-33-3
Molecular Weight (g/mol) 336.21
ChEBI CHEBI:64734
SMILES [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI Key ZGTMUACCHSMWAC-UHFFFAOYSA-L
6

Ethylenediaminetetraacetic acid, (EDTA), 0.5M Solution, Molecular Biology Grade, Ultrapure

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numero MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

EDGE
Sinonimo edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Numero MDL MFCD00150037
PubChem CID 44120005
Formula molecolare C10H18N2Na2O10
CAS 6381-92-6
Molecular Weight (g/mol) 372.238
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
IUPAC Name disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
7

Dioctyl sulfosuccinate, sodium salt, 96%

CAS: 577-11-7 Formula molecolare: C20H37NaO7S Molecular Weight (g/mol): 444.56 Numero MDL: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Sinonimo: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O

EDGE
Sinonimo docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin
Numero MDL MFCD00012455
PubChem CID 23673837
Formula molecolare C20H37NaO7S
CAS 577-11-7
Molecular Weight (g/mol) 444.56
SMILES [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
IUPAC Name sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate
InChI Key APSBXTVYXVQYAB-UHFFFAOYNA-M
8
Promozioni disponibili

1-Heptanesulfonic acid sodium salt monohydrate, HPLC grade

CAS: 207300-90-1 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Sinonimo: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]

EDGE
Sinonimo sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc
PubChem CID 23687711
CAS 207300-90-1
SMILES CCCCCCCS(=O)(=O)[O-].O.[Na+]
IUPAC Name sodium;heptane-1-sulfonate;hydrate
InChI Key XWZCREJRXRKIRQ-UHFFFAOYSA-M
9

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
Sinonimo edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Numero MDL MFCD00150037,MFCD00003541
PubChem CID 44120005
Formula molecolare C10H18N2Na2O10
CAS 6381-92-6
Molecular Weight (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
10

Urea, 98+%

CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

EDGE
Sinonimo carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Numero MDL MFCD00008022
PubChem CID 1176
Formula molecolare CH4N2O
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
SMILES C(=O)(N)N
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
11

Sodium benzoate, 99%

CAS: 532-32-1 Formula molecolare: C7H5NaO2 Molecular Weight (g/mol): 144.11 Numero MDL: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Sinonimo: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

EDGE
Sinonimo sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
Numero MDL MFCD00012463
PubChem CID 517055
Formula molecolare C7H5NaO2
CAS 532-32-1
Molecular Weight (g/mol) 144.11
SMILES [Na+].[O-]C(=O)C1=CC=CC=C1
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
12

Sodium 1-hexanesulfonate, 99%

CAS: 2832-45-3 Formula molecolare: C6H13NaO3S Molecular Weight (g/mol): 188.22 Numero MDL: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Sinonimo: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium;hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

EDGE
Sinonimo sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
Numero MDL MFCD00007542
PubChem CID 23677630
Formula molecolare C6H13NaO3S
CAS 2832-45-3
Molecular Weight (g/mol) 188.22
SMILES [Na+].CCCCCCS([O-])(=O)=O
IUPAC Name sodium;hexane-1-sulfonate
InChI Key QWSZRRAAFHGKCH-UHFFFAOYSA-M
13

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Formula molecolare: C6H8O7·H2O Molecular Weight (g/mol): 210.15 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Sinonimo: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
Sinonimo citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
PubChem CID 22230
Formula molecolare C6H8O7·H2O
CAS 5949-29-1
Molecular Weight (g/mol) 210.15
ChEBI CHEBI:31404
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
14

Citric acid, disodium salt sesquihydrate, 99%, pure

CAS: 6132-05-4 Formula molecolare: C12H18Na4O17 Molecular Weight (g/mol): 526.22 Numero MDL: MFCD00150445 InChI Key: HGPVLOQNBSHYEI-UHFFFAOYNA-J Sinonimo: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC Name: tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]

EDGE
Sinonimo unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3
Numero MDL MFCD00150445
PubChem CID 117063816
Formula molecolare C12H18Na4O17
CAS 6132-05-4
Molecular Weight (g/mol) 526.22
SMILES C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
IUPAC Name tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate
InChI Key HGPVLOQNBSHYEI-UHFFFAOYNA-J
15

Methyl benzoate, 99%

CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: 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 Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

EDGE
Sinonimo 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
Formula molecolare C8H8O2
CAS 93-58-3
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:72775
SMILES COC(=O)C1=CC=CC=C1
IUPAC Name methyl benzoate
InChI Key QPJVMBTYPHYUOC-UHFFFAOYSA-N