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Recherche par mot-clé:
1 – 15 de 7,553 résultats
1

Trifluoroacetic acid, ammonium salt, 98%

CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci CID PubChem: 86601334 Nom IUPAC: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F

Poids moléculaire (g/mol) 132.06
Synonyme ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci
Numéro MDL MFCD00012615,MFCD03095537
CAS 3336-58-1
CID PubChem 86601334
Nom IUPAC azanium;2,2,2-trifluoroacetic acid
Clé InChI YCNIBOIOWCTRCL-UHFFFAOYSA-O
SMILES [NH4+].OC(=O)C(F)(F)F
Formule moléculaire C2H5F3NO2
2

Phosphomolybdic acid, ammonium salt hydrate

CAS: 54723-94-3 Formule moléculaire: H80Mo12N3O41P-6 Poids moléculaire (g/mol): 1960.994 Numéro MDL: MFCD00150423 Clé InChI: BIQVMZMYTFVCJZ-UHFFFAOYSA-H Synonyme: ammonium phosphomolybdate hydrate CID PubChem: 131664298 Nom IUPAC: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate SMILES: N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

Poids moléculaire (g/mol) 1960.994
Synonyme ammonium phosphomolybdate hydrate
Numéro MDL MFCD00150423
CAS 54723-94-3
CID PubChem 131664298
Nom IUPAC azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate
Clé InChI BIQVMZMYTFVCJZ-UHFFFAOYSA-H
SMILES N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
Formule moléculaire H80Mo12N3O41P-6
3

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Formule moléculaire: C5H12N2S2 Poids moléculaire (g/mol): 164.28 Numéro MDL: MFCD00012720 Clé InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonyme: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium CID PubChem: 4311638 Nom IUPAC: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

Poids moléculaire (g/mol) 164.28
Synonyme ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
Numéro MDL MFCD00012720
CAS 5108-96-3
CID PubChem 4311638
Nom IUPAC pyrrolidine-1-carbodithioate
Clé InChI VSWDORGPIHIGNW-UHFFFAOYSA-M
SMILES C1CCN(C1)C(=S)[S-]
Formule moléculaire C5H12N2S2
4

Thermo Scientific Chemicals Acetic acid, ammonium salt, 98%, for biochemistry

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.083
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
5

Acetic acid, ammonium salt, 98%, pure

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.08 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.08
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
6

Acetic acid, ammonium salt, 98+%, for analysis

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Numéro MDL: MFCD00013066 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.083
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
Numéro MDL MFCD00013066
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
7

Acetic acid, ammonium salt, 98+%, for HPLC

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.083
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
8

1-Pyrrolidinecarbodithioic acid ammonium salt, 98%

CAS: 5108-96-3 Formule moléculaire: C5H8NS2- Poids moléculaire (g/mol): 146.246 Numéro MDL: MFCD00012720 Clé InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonyme: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium CID PubChem: 4311638 Nom IUPAC: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

Poids moléculaire (g/mol) 146.246
Synonyme ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
Numéro MDL MFCD00012720
CAS 5108-96-3
CID PubChem 4311638
Nom IUPAC pyrrolidine-1-carbodithioate
Clé InChI VSWDORGPIHIGNW-UHFFFAOYSA-M
SMILES C1CCN(C1)C(=S)[S-]
Formule moléculaire C5H8NS2-
9

Acetic acid, ammonium salt, 97+%, ACS reagent

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.08 Numéro MDL: MFCD00013066 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.08
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
Numéro MDL MFCD00013066
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
10

8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00012560 Clé InChI: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonyme: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent CID PubChem: 120066 Nom IUPAC: azanium;8-anilinonaphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

Poids moléculaire (g/mol) 316.38
Synonyme ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent
Numéro MDL MFCD00012560
CAS 28836-03-5
CID PubChem 120066
Nom IUPAC azanium;8-anilinonaphthalene-1-sulfonate
Clé InChI IPBNQYLKHUNLQE-UHFFFAOYSA-N
SMILES [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Formule moléculaire C16H16N2O3S
11

7-Fluorobenzofurazan-4-sulfonic acid ammonium salt, 99%, Thermo Scientific Chemicals

CAS: 84806-27-9 Formule moléculaire: C6H6FN3O4S Poids moléculaire (g/mol): 235.189 Numéro MDL: MFCD02682109 Clé InChI: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonyme: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 CID PubChem: 2737780 Nom IUPAC: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]

Poids moléculaire (g/mol) 235.189
Synonyme sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1
Numéro MDL MFCD02682109
CAS 84806-27-9
CID PubChem 2737780
Nom IUPAC azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate
Clé InChI JXLHNMVSKXFWAO-UHFFFAOYSA-N
SMILES C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Formule moléculaire C6H6FN3O4S
12

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Formule moléculaire: C6H19NO18P4 Poids moléculaire (g/mol): 517.102 Numéro MDL: MFCD01459915 Clé InChI: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonyme: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine CID PubChem: 71308569 Nom IUPAC: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

Poids moléculaire (g/mol) 517.102
Synonyme myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
Numéro MDL MFCD01459915
CAS 142507-74-2
CID PubChem 71308569
Nom IUPAC azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
Clé InChI ANQVRWQIKKBLLK-ADHKWWJESA-N
SMILES C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Formule moléculaire C6H19NO18P4
14
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Ammonium Acetate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Numéro MDL: MFCD00013066 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.083
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
Numéro MDL MFCD00013066
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
15
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Ammonium Sulfate, Fisher BioReagents

CAS: 7783-20-2 Formule moléculaire: H8N2O4S Poids moléculaire (g/mol): 132.13 Numéro MDL: MFCD00003391 Clé InChI: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonyme: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate CID PubChem: 6097028 ChEBI: CHEBI:62946 Nom IUPAC: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

Poids moléculaire (g/mol) 132.13
Synonyme ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
Numéro MDL MFCD00003391
CAS 7783-20-2
CID PubChem 6097028
ChEBI CHEBI:62946
Nom IUPAC sulfuric acid diamine
Clé InChI BFNBIHQBYMNNAN-UHFFFAOYSA-N
SMILES N.N.OS(O)(=O)=O
Formule moléculaire H8N2O4S