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Carboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe bundet til en organisk funktionel gruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af carboxylsyrer.
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1 – 15 af 68 Resultater
1

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
2

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
3
Kampagner er tilgængelige

Propyl gallate, 98%

CAS: 121-79-9 Molekylær formel: C10H12O5 Molekylvægt (g/mol): 212.2 MDL nummer: MFCD00002196 InChI nøgle: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC navn: propyl-3,4,5-trihydroxybenzoat SMIL: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

EDGE
MDL nummer MFCD00002196
PubChem CID 4947
Molekylvægt (g/mol) 212.2
CAS 121-79-9
ChEBI CHEBI:10607
Synonym propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
SMIL CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC navn propyl-3,4,5-trihydroxybenzoat
InChI nøgle ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molekylær formel C10H12O5
4

Ammonium acetate, 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
5
Kampagner er tilgængelige

Dimethyl oxalate, 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
6
Kampagner er tilgængelige

Calcium propionate, 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
7

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
8

N-Palmitoyl-D-erythro-sphingosine, synthetical, 98%

CAS: 24696-26-2 Molekylær formel: C34H67NO3 Molekylvægt (g/mol): 537.91 MDL nummer: MFCD00056205 InChI nøgle: YDNKGFDKKRUKPY-UHFFFAOYNA-N Synonym: c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene PubChem CID: 71314645 SMIL: CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC

MDL nummer MFCD00056205
PubChem CID 71314645
Molekylvægt (g/mol) 537.91
CAS 24696-26-2
Synonym c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene
SMIL CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC
InChI nøgle YDNKGFDKKRUKPY-UHFFFAOYNA-N
Molekylær formel C34H67NO3
9

Acetic acid, ammonium salt, 98%, pure

CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.08 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+]

PubChem CID 517165
Molekylvægt (g/mol) 77.08
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
10

Formic acid hydrazide, 98%

CAS: 624-84-0 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00007589 InChI nøgle: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonym: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine PubChem CID: 12229 IUPAC navn: formohydrazid SMIL: C(=O)NN

MDL nummer MFCD00007589
PubChem CID 12229
Molekylvægt (g/mol) 60.056
CAS 624-84-0
Synonym formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine
SMIL C(=O)NN
IUPAC navn formohydrazid
InChI nøgle XZBIXDPGRMLSTC-UHFFFAOYSA-N
Molekylær formel CH4N2O
11

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molekylær formel: C22H18O10 Molekylvægt (g/mol): 442.376 MDL nummer: MFCD00075936 InChI nøgle: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC navn: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoat SMIL: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

MDL nummer MFCD00075936
PubChem CID 107905
Molekylvægt (g/mol) 442.376
CAS 1257-08-5
ChEBI CHEBI:70255
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
SMIL C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
IUPAC navn [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoat
InChI nøgle LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molekylær formel C22H18O10
12

Tetraacetylethylenediamine, 90%

CAS: 10543-57-4 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00014967 InChI nøgle: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC navn: N-acetyl-N-[2-(diacetylamino)ethyl]acetamid SMIL: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

MDL nummer MFCD00014967
PubChem CID 66347
Molekylvægt (g/mol) 228.25
CAS 10543-57-4
Synonym tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
SMIL CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
IUPAC navn N-acetyl-N-[2-(diacetylamino)ethyl]acetamid
InChI nøgle BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molekylær formel C10H16N2O4
13

2-Naphthylacetic acid, 99%

CAS: 581-96-4 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004126 InChI nøgle: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC navn: 2-naphthalen-2-yleddikesyre SMIL: OC(=O)CC1=CC=C2C=CC=CC2=C1

MDL nummer MFCD00004126
PubChem CID 11393
Molekylvægt (g/mol) 186.21
CAS 581-96-4
ChEBI CHEBI:37837
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
SMIL OC(=O)CC1=CC=C2C=CC=CC2=C1
IUPAC navn 2-naphthalen-2-yleddikesyre
InChI nøgle VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molekylær formel C12H10O2
14

N,N-Diethylformamide, 99%

CAS: 617-84-5 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00003287 InChI nøgle: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC navn: N,N-diethylformamid SMIL: CCN(CC)C=O

MDL nummer MFCD00003287
PubChem CID 12051
Molekylvægt (g/mol) 101.15
CAS 617-84-5
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
SMIL CCN(CC)C=O
IUPAC navn N,N-diethylformamid
InChI nøgle SUAKHGWARZSWIH-UHFFFAOYSA-N
Molekylær formel C5H11NO
15
Kampagner er tilgængelige

1-naftyleddikesyre, 95 %, Thermo Scientific Chemicals

CAS: 86-87-3 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004046 InChI nøgle: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC navn: 2-naphthalen-1-yleddikesyre SMIL: OC(=O)CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004046
PubChem CID 6862
Molekylvægt (g/mol) 186.21
CAS 86-87-3
ChEBI CHEBI:32918
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
SMIL OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC navn 2-naphthalen-1-yleddikesyre
InChI nøgle PRPINYUDVPFIRX-UHFFFAOYSA-N
Molekylær formel C12H10O2