man

Test

Carboxylic acids and derivatives

Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (1,261)
Carboxylic acid amides (898)
Carboxylic acid esters (812)
Tetracarboxylic acids and derivatives (228)
Carboxylic acid salts (206)
Carboxylic acid imides (190)
Tricarboxylic acids and derivatives (190)
Carboxylic acid hydrazides (136)
Pentacarboxylic acids and derivatives (45)
Carboxylic acids (39)
Hydrazinecarboxylic acids and derivatives (26)
Dicarboxylic acids and derivatives (6)
Fumonisins (3)
Hexacarboxylic acids and derivatives (2)

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

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (6)
  • (9)
  • (79)
  • (3)
  • (1)
  • (12)
  • (26)
  • (17)
  • (9)
  • (21)
  • (6)
  • (1)
  • (1)
  • (31)
  • (1,156)
  • (2,499)
  • (165)

iofferte speciali

  • (23)

programmi speciali

  • (2)
  • (20)

Quantità

  • (1)
  • (1)
  • (4)
  • (1)
  • (77)
  • (501)
  • (81)
Mostra tutto

Molecular Weight (g/mol)

  • (9)
  • (26)
  • (2)
  • (1)
  • (10)
  • (14)
  • (3)
Mostra tutto

Percent Purity

  • (9)
  • (5)
  • (7)
  • (38)
  • (2)
  • (8)
  • (1)
Mostra tutto

Punti di ebollizione

  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
Mostra tutto

Forma fisica

  • (4)
  • (3)
  • (8)
  • (26)
  • (4)
  • (3)
  • (2)
Mostra tutto

Grado

  • (4)
  • (17)
  • (2)
  • (24)
  • (12)
  • (2)
  • (1)
Mostra tutto
1 – 15 di 1,741 risultati
1

Ammonium Acetate, Certified AR for Analysis, Fisher Chemical™

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

Promozioni disponibili
EDGE
Numero MDL 13066
Formula molecolare C2H7NO2
CAS 631-61-8
2

Mercaptoacetic Acid, 98%, Thermo Scientific Chemicals

CAS: 68-11-1 Formula molecolare: C2H4O2S Molecular Weight (g/mol): 92.11 Numero MDL: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Sinonimo: mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S

Promozioni disponibili
EDGE
Sinonimo mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio
Numero MDL MFCD00004876
PubChem CID 1133
Formula molecolare C2H4O2S
CAS 68-11-1
Molecular Weight (g/mol) 92.11
ChEBI CHEBI:30065
SMILES C(C(=O)O)S
IUPAC Name 2-sulfanylacetic acid
InChI Key CWERGRDVMFNCDR-UHFFFAOYSA-N
3

Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Formula molecolare: C6H7NaO6 Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: 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 Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

Promozioni disponibili
EDGE
Sinonimo sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Numero MDL MFCD00082340
PubChem CID 131674100
Formula molecolare C6H7NaO6
CAS 134-03-2
Molecular Weight (g/mol) 198.11
SMILES [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium
InChI Key WHPNKQBYKGWBQD-PQYRJTSOSA-N
4

Ammonium acetate, 97%, Thermo Scientific Chemicals

CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Promozioni disponibili
EDGE
Sinonimo ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
Numero MDL MFCD00013066
PubChem CID 517165
Formula molecolare C2H7NO2
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
SMILES CC(=O)[O-].[NH4+]
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
5

Isopropyl acetate, 99+%, pure, Thermo Scientific Chemicals

CAS: 108-21-4 Numero MDL: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinonimo: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

EDGE
Sinonimo isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
Numero MDL MFCD00008877
PubChem CID 7915
CAS 108-21-4
SMILES CC(C)OC(=O)C
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
6

Sodium butyrate, 98+%, Thermo Scientific Chemicals

CAS: 156-54-7 Formula molecolare: C4H7NaO2 Molecular Weight (g/mol): 110.09 Numero MDL: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Sinonimo: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O

EDGE
Sinonimo sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1
Numero MDL MFCD00002816
PubChem CID 5222465
Formula molecolare C4H7NaO2
CAS 156-54-7
Molecular Weight (g/mol) 110.09
ChEBI CHEBI:64103
SMILES [Na+].CCCC([O-])=O
InChI Key MFBOGIVSZKQAPD-UHFFFAOYSA-M
7

n-Propyl acetate, 99%, pure, Thermo Scientific Chemicals

CAS: 109-60-4 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.13 Numero MDL: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Sinonimo: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

EDGE
Sinonimo n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
Numero MDL MFCD00009372
PubChem CID 7997
Formula molecolare C5H10O2
CAS 109-60-4
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:40116
SMILES CCCOC(C)=O
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
8

Sodium formate, 99%, Thermo Scientific Chemicals

CAS: 141-53-7 Formula molecolare: CHNaO2 Molecular Weight (g/mol): 68.007 Numero MDL: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Sinonimo: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]

EDGE
Sinonimo sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
Numero MDL MFCD00013101
PubChem CID 2723810
Formula molecolare CHNaO2
CAS 141-53-7
Molecular Weight (g/mol) 68.007
ChEBI CHEBI:62965
SMILES C(=O)[O-].[Na+]
IUPAC Name sodium;formate
InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M
9

Propionic acid, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 79-09-4 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinonimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

EDGE
Sinonimo propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
Numero MDL MFCD00002756
PubChem CID 1032
Formula molecolare C3H6O2
CAS 79-09-4
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:30768
SMILES CCC(=O)O
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
10

1,2,3,4-Butanetetracarboxylic acid, 98+%, Thermo Scientific Chemicals

CAS: 1703-58-8 Formula molecolare: C8H10O8 Molecular Weight (g/mol): 234.16 Numero MDL: MFCD00002722 InChI Key: GGAUUQHSCNMCAU-UHFFFAOYSA-N Sinonimo: 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa PubChem CID: 15560 IUPAC Name: butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O

EDGE
Sinonimo 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa
Numero MDL MFCD00002722
PubChem CID 15560
Formula molecolare C8H10O8
CAS 1703-58-8
Molecular Weight (g/mol) 234.16
SMILES C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name butane-1,2,3,4-tetracarboxylic acid
InChI Key GGAUUQHSCNMCAU-UHFFFAOYSA-N
11

Isopropyl acetate, 99%, pure, Thermo Scientific Chemicals

CAS: 108-21-4 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.13 Numero MDL: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinonimo: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

EDGE
Sinonimo isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
Numero MDL MFCD00008877
PubChem CID 7915
Formula molecolare C5H10O2
CAS 108-21-4
Molecular Weight (g/mol) 102.13
SMILES CC(C)OC(=O)C
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
12

Methyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals

CAS: 80-62-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

EDGE
Sinonimo methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Numero MDL MFCD00008587
PubChem CID 6658
Formula molecolare C5H8O2
CAS 80-62-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:34840
SMILES CC(=C)C(=O)OC
IUPAC Name methyl 2-methylprop-2-enoate
InChI Key VVQNEPGJFQJSBK-UHFFFAOYSA-N
13

Soluzione EDTA, 0.05M

EDGE
14

DimethylFormamide, Certified AR for Analysis, Fisher Chemical™

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O

Promozioni disponibili
EDGE
Sinonimo dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numero MDL MFCD00003284
PubChem CID 6228
Formula molecolare C3H7NO
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
SMILES CN(C)C=O
IUPAC Name n,n-dimetilformammide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
15

Soluzione EDTA, 0.1M

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