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Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.
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1

Aluminiumtrifluormetansulfonat, 99 %, Thermo Scientific Chemicals

CAS: 74974-61-1 Molekylformel: C3AlF9O9S3 Molekylvikt (g/mol): 474.171 MDL-nummer: MFCD00143596 InChI-nyckel: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC-namn: aluminium;trifluormetansulfonat LEDER: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

Molekylformel C3AlF9O9S3
PubChem CID 2737634
MDL-nummer MFCD00143596
IUPAC-namn aluminium;trifluormetansulfonat
CAS 74974-61-1
InChI-nyckel FKOASGGZYSYPBI-UHFFFAOYSA-K
LEDER C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Molekylvikt (g/mol) 474.171
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
2

Aluminiumtrifluormetansulfonat, Thermo Scientific Chemicals

CAS: 74974-61-1 Molekylformel: C3AlF9O9S3 Molekylvikt (g/mol): 474.171 MDL-nummer: MFCD00143596 InChI-nyckel: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC-namn: aluminium;trifluormetansulfonat LEDER: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

Molekylformel C3AlF9O9S3
PubChem CID 2737634
MDL-nummer MFCD00143596
IUPAC-namn aluminium;trifluormetansulfonat
CAS 74974-61-1
InChI-nyckel FKOASGGZYSYPBI-UHFFFAOYSA-K
LEDER C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Molekylvikt (g/mol) 474.171
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
3

1,3,5-trimetyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 1125-29-7 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00159648 InChI-nyckel: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC-namn: 1,3,5-trimetylpyrazol-4-karboxylsyra LEDER: CN1N=C(C)C(C(O)=O)=C1C

Molekylformel C7H10N2O2
PubChem CID 736514
MDL-nummer MFCD00159648
IUPAC-namn 1,3,5-trimetylpyrazol-4-karboxylsyra
CAS 1125-29-7
InChI-nyckel NOIOGQJFLIPRBI-UHFFFAOYSA-N
LEDER CN1N=C(C)C(C(O)=O)=C1C
Molekylvikt (g/mol) 154.17
Synonym 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
4

Ammonium acetate, 97%

CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.083 MDL-nummer: MFCD00013066 InChI-nyckel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: 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-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]

Molekylformel C2H7NO2
PubChem CID 517165
MDL-nummer MFCD00013066
IUPAC-namn azan;acetat
CAS 631-61-8
InChI-nyckel USFZMSVCRYTOJT-UHFFFAOYSA-N
LEDER CC(=O)[O-].[NH4+]
ChEBI CHEBI:62947
Molekylvikt (g/mol) 77.083
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
5

5-metyl-1-fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 91138-00-0 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 InChI-nyckel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-namn: 5-metyl-l-fenylpyrazol-4-karboxylsyra LEDER: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

Molekylformel C11H10N2O2
PubChem CID 145221
IUPAC-namn 5-metyl-l-fenylpyrazol-4-karboxylsyra
CAS 91138-00-0
InChI-nyckel USSMIQWDLWJQDQ-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 202.213
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
6

Mevastatin Hydroxy Acid Sodium Salt, TRC

CAS: 99782-89-5 Molekylformel: C23 H35 O6 . Na Molekylvikt (g/mol): 430.51 Synonym: (βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt IUPAC-namn: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate LEDER: [Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12

Molekylformel C23 H35 O6 . Na
IUPAC-namn sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
CAS 99782-89-5
LEDER [Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Molekylvikt (g/mol) 430.51
Synonym (βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt
7

ADK Stab NA 21E, TRC

CAS: 151841-65-5 Molekylformel: C58H85AlO9P2 Molekylvikt (g/mol): 1015.22 Synonym: Hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-κO)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxidato]aluminum,2,2-Methylenebis(4,6-di-tert-butylphenyl)phosphate Aluminum Hydroxide Salt,Aluminium Hydroxy bis[2,2'-Methylene-bis(4,6-di-tert-butylphenyl) phosphate],Aluminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate],Aluminum Methylenebis(2,4-di-tert-butyl-benzyloxy)phosphate,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide) Aluminum Hydroxide Salt,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide)aluminum Hydroxide,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide) Aluminum Hydroxide,Bis[2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphate] Aluminum Hydroxide Salt,HBP,Hydroxyaluminum-bis[2,2-methylene-bis(4,6-di-tert-butylphenyl)phosphate],NA 13,NA 21E,TMP 5; IUPAC-namn: aluminum;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide;hydroxide LEDER: O=P1(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)O[Al](O)OP4(OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O4)=O

Molekylformel C58H85AlO9P2
IUPAC-namn aluminum;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide;hydroxide
CAS 151841-65-5
LEDER O=P1(OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2CC3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O1)O[Al](O)OP4(OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O4)=O
Molekylvikt (g/mol) 1015.22
Synonym Hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-κO)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxidato]aluminum,2,2-Methylenebis(4,6-di-tert-butylphenyl)phosphate Aluminum Hydroxide Salt,Aluminium Hydroxy bis[2,2'-Methylene-bis(4,6-di-tert-butylphenyl) phosphate],Aluminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate],Aluminum Methylenebis(2,4-di-tert-butyl-benzyloxy)phosphate,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide) Aluminum Hydroxide Salt,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,2,3]dioxaphosphocin-6-oxide)aluminum Hydroxide,Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide) Aluminum Hydroxide,Bis[2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphate] Aluminum Hydroxide Salt,HBP,Hydroxyaluminum-bis[2,2-methylene-bis(4,6-di-tert-butylphenyl)phosphate],NA 13,NA 21E,TMP 5;
8

N-Butyl Acetate, 99+%, for Electronic Use, Fisher Chemical™

CAS: 123-86-4 Molekylvikt (g/mol): 116.16 MDL-nummer: 9445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC-namn: butyl acetate LEDER: CCCCOC(C)=O

MDL-nummer 9445
IUPAC-namn butyl acetate
CAS 123-86-4
InChI-nyckel DKPFZGUDAPQIHT-UHFFFAOYSA-N
LEDER CCCCOC(C)=O
Molekylvikt (g/mol) 116.16
9

Methyl 4-n-butoxybenzoate, 98%, Thermo Scientific™

CAS: 4906-25-6 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00070801 InChI-nyckel: PUHCYTHGLBCWEA-UHFFFAOYSA-N Synonym: methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester PubChem CID: 4226083 IUPAC-namn: methyl 4-butoxybenzoate LEDER: CCCCOC1=CC=C(C=C1)C(=O)OC

Molekylformel C12H16O3
PubChem CID 4226083
MDL-nummer MFCD00070801
IUPAC-namn methyl 4-butoxybenzoate
CAS 4906-25-6
InChI-nyckel PUHCYTHGLBCWEA-UHFFFAOYSA-N
LEDER CCCCOC1=CC=C(C=C1)C(=O)OC
Molekylvikt (g/mol) 208.26
Synonym methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester
10

5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 91138-00-0 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD00067831 InChI-nyckel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-namn: 5-methyl-1-phenylpyrazole-4-carboxylic acid LEDER: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

Molekylformel C11H10N2O2
PubChem CID 145221
MDL-nummer MFCD00067831
IUPAC-namn 5-methyl-1-phenylpyrazole-4-carboxylic acid
CAS 91138-00-0
InChI-nyckel USSMIQWDLWJQDQ-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 202.213
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
11

Methyl 4-ethoxybenzoate, 98%, Thermo Scientific™

CAS: 23676-08-6 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00017264 InChI-nyckel: RNHXTCZZACTEMK-UHFFFAOYSA-N Synonym: 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester PubChem CID: 90231 IUPAC-namn: methyl 4-ethoxybenzoate LEDER: CCOC1=CC=C(C=C1)C(=O)OC

Molekylformel C10H12O3
PubChem CID 90231
MDL-nummer MFCD00017264
IUPAC-namn methyl 4-ethoxybenzoate
CAS 23676-08-6
InChI-nyckel RNHXTCZZACTEMK-UHFFFAOYSA-N
LEDER CCOC1=CC=C(C=C1)C(=O)OC
Molekylvikt (g/mol) 180.20
Synonym 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester