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Organiske syrer og derivater

Organiske forbindelser med sure egenskaber, og vil almindeligvis have carboxylsyrer eller lignende funktionelle grupper i deres struktur. Afledte forbindelser er også inkluderet.
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Carbothioiske derivater (2)
Organic dithiophosphoric acids and derivatives (2)

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1

Phenylboronsyre, 98+%, kan indeholde varierende mængder anhydrid

CAS: 98-80-6 Molekylær formel: C6H7BO2 Molekylvægt (g/mol): 121.93 MDL nummer: MFCD00002103 InChI nøgle: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC navn: phenylboronsyre SMIL: OB(O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00002103
PubChem CID 66827
Molekylvægt (g/mol) 121.93
CAS 98-80-6
ChEBI CHEBI:44923
Synonym benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2
SMIL OB(O)C1=CC=CC=C1
IUPAC navn phenylboronsyre
InChI nøgle HXITXNWTGFUOAU-UHFFFAOYSA-N
Molekylær formel C6H7BO2
2

Ethylendimethacrylat, 98%, stabiliseret

CAS: 97-90-5 Molekylær formel: C10H14O4 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00008590 InChI nøgle: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMIL: CC(=C)C(=O)OCCOC(=O)C(C)=C

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MDL nummer MFCD00008590
PubChem CID 7355
Molekylvægt (g/mol) 198.22
CAS 97-90-5
ChEBI CHEBI:53436
Synonym ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
SMIL CC(=C)C(=O)OCCOC(=O)C(C)=C
InChI nøgle STVZJERGLQHEKB-UHFFFAOYSA-N
Molekylær formel C10H14O4
3

Antipyrin, 99%

CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
MDL nummer MFCD00003146
PubChem CID 2206
Molekylvægt (g/mol) 188.23
CAS 60-80-0
ChEBI CHEBI:31225
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn 1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel C11H12N2O
4

4-nitrophenylfosfat, 97 %

CAS: 330-13-2 Molekylær formel: C6H6NO6P Molekylvægt (g/mol): 219.09 InChI nøgle: XZKIHKMTEMTJQX-UHFFFAOYSA-N Synonym: 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp PubChem CID: 378 ChEBI: CHEBI:17440 SMIL: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O

EDGE
PubChem CID 378
Molekylvægt (g/mol) 219.09
CAS 330-13-2
ChEBI CHEBI:17440
Synonym 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp
SMIL C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
InChI nøgle XZKIHKMTEMTJQX-UHFFFAOYSA-N
Molekylær formel C6H6NO6P
5

Citronsyre, diammoniumsalt, 98%, rent

CAS: 3012-65-5 Molekylær formel: C6H14N2O7 Molekylvægt (g/mol): 226.19 MDL nummer: MFCD00013068 InChI nøgle: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC navn: azan;2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00013068
PubChem CID 13710713
Molekylvægt (g/mol) 226.19
CAS 3012-65-5
ChEBI CHEBI:63076
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
SMIL [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
IUPAC navn azan;2-hydroxypropan-1,2,3-tricarboxylsyre
InChI nøgle YXVFQADLFFNVDS-UHFFFAOYSA-N
Molekylær formel C6H14N2O7
6

Methylanthranilat, 99%

CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N

EDGE
MDL nummer MFCD00007710
PubChem CID 8635
Molekylvægt (g/mol) 151.17
CAS 134-20-3
ChEBI CHEBI:73244
Synonym methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
SMIL COC(=O)C1=CC=CC=C1N
IUPAC navn methyl-2-aminobenzoat
InChI nøgle VAMXMNNIEUEQDV-UHFFFAOYSA-N
Molekylær formel C8H9NO2
7

Citronsyremonohydrat, 99+%, ACS-reagens

CAS: 5949-29-1 Molekylær formel: C6H8O7·H2O Molekylvægt (g/mol): 210.15 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
PubChem CID 22230
Molekylvægt (g/mol) 210.15
CAS 5949-29-1
ChEBI CHEBI:31404
Synonym 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
SMIL C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
IUPAC navn 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat
InChI nøgle YASYEJJMZJALEJ-UHFFFAOYSA-N
Molekylær formel C6H8O7·H2O
8

Tricarballylsyre, 99%

CAS: 99-14-9 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00002723 InChI nøgle: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC navn: propan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(CC(O)=O)C(O)=O

EDGE
MDL nummer MFCD00002723
PubChem CID 14925
Molekylvægt (g/mol) 176.12
CAS 99-14-9
ChEBI CHEBI:45969
Synonym tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid
SMIL OC(=O)CC(CC(O)=O)C(O)=O
IUPAC navn propan-1,2,3-tricarboxylsyre
InChI nøgle KQTIIICEAUMSDG-UHFFFAOYSA-N
Molekylær formel C6H8O6
9

Calciumpropionat, 98+%

CAS: 4075-81-4 Molekylær formel: C6H10CaO4 Molekylvægt (g/mol): 186.22 MDL nummer: MFCD00167354 InChI nøgle: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC navn: calcium;propanoat SMIL: [Ca++].CCC([O-])=O.CCC([O-])=O

EDGE
MDL nummer MFCD00167354
PubChem CID 19999
Molekylvægt (g/mol) 186.22
CAS 4075-81-4
ChEBI CHEBI:81716
Synonym calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
SMIL [Ca++].CCC([O-])=O.CCC([O-])=O
IUPAC navn calcium;propanoat
InChI nøgle BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molekylær formel C6H10CaO4
10

Taurin, 99 %

CAS: 107-35-7 Molekylær formel: C2H7NO3S Molekylvægt (g/mol): 125.14 MDL nummer: MFCD00008197 InChI nøgle: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC navn: 2-aminoethansulfonsyre SMIL: NCCS(O)(=O)=O

EDGE
MDL nummer MFCD00008197
PubChem CID 1123
Molekylvægt (g/mol) 125.14
CAS 107-35-7
ChEBI CHEBI:15891
Synonym taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
SMIL NCCS(O)(=O)=O
IUPAC navn 2-aminoethansulfonsyre
InChI nøgle XOAAWQZATWQOTB-UHFFFAOYSA-N
Molekylær formel C2H7NO3S
11

Dimethyloxalat, 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

EDGE
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
12

Trimethyleddikesyre, 99%

CAS: 75-98-9 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00004194 InChI nøgle: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC navn: 2,2-dimethylpropansyre SMIL: CC(C)(C)C(=O)O

EDGE
MDL nummer MFCD00004194
PubChem CID 6417
Molekylvægt (g/mol) 102.13
CAS 75-98-9
ChEBI CHEBI:45133
Synonym pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
SMIL CC(C)(C)C(=O)O
IUPAC navn 2,2-dimethylpropansyre
InChI nøgle IUGYQRQAERSCNH-UHFFFAOYSA-N
Molekylær formel C5H10O2
13

Ammoniumacetat, 97%

CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 MDL nummer: MFCD00013066 InChI nøgle: 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 navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]

EDGE
MDL nummer MFCD00013066
PubChem CID 517165
Molekylvægt (g/mol) 77.083
CAS 631-61-8
ChEBI CHEBI:62947
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
SMIL CC(=O)[O-].[NH4+]
IUPAC navn azanium;acetat
InChI nøgle USFZMSVCRYTOJT-UHFFFAOYSA-N
Molekylær formel C2H7NO2
14

Diethylbenzylfosfonat, 99%

CAS: 1080-32-6 Molekylær formel: C11H17O3P Molekylvægt (g/mol): 228.23 InChI nøgle: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC navn: diethoxyphosphorylmethylbenzen SMIL: CCOP(=O)(CC1=CC=CC=C1)OCC

EDGE
PubChem CID 14122
Molekylvægt (g/mol) 228.23
CAS 1080-32-6
Synonym diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester
SMIL CCOP(=O)(CC1=CC=CC=C1)OCC
IUPAC navn diethoxyphosphorylmethylbenzen
InChI nøgle AIPRAPZUGUTQKX-UHFFFAOYSA-N
Molekylær formel C11H17O3P
15

Nocodazol, 98%

CAS: 31430-18-9 Molekylær formel: C14H11N3O3S Molekylvægt (g/mol): 301.32 MDL nummer: MFCD00005588 InChI nøgle: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC navn: methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

EDGE
MDL nummer MFCD00005588
PubChem CID 4122
Molekylvægt (g/mol) 301.32
CAS 31430-18-9
ChEBI CHEBI:34892
Synonym nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
SMIL COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
IUPAC navn methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat
InChI nøgle KYRVNWMVYQXFEU-UHFFFAOYSA-N
Molekylær formel C14H11N3O3S