accessibility menu, dialog, popup

UserName

Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.
Molekylvægt (g/mol) 
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Mængde 
  • (7)
  • (1)
  • (3)
  • (5)
  • (11)
  • (2)
  • (11)
  • (1)
  • (2)
Procent renhed 
  • (2)
  • (6)
  • (4)
  • (12)
  • (11)
  • (7)
Fysisk form 
  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (4)
  • (4)
  • (2)
Kogepunkt 
  • (3)
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)

Brands

  • (31)
  • (9)
  • (3)

Molekylvægt (g/mol)

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Mængde

  • (7)
  • (1)
  • (3)
  • (5)
  • (11)
  • (2)
  • (11)
  • (1)
  • (2)

Procent renhed

  • (2)
  • (6)
  • (4)
  • (12)
  • (11)
  • (7)

Fysisk form

  • (2)
  • (1)
  • (2)
  • (7)
  • (2)
  • (4)
  • (4)
  • (2)

Kogepunkt

  • (3)
  • (2)
Søgning efter nøgleord:
1 – 15 af 20 Resultater
1

2,4,5-Trihydroxypyrimidine, 98%

CAS: 496-76-4 Molekylær formel: C4H4N2O3 Molekylvægt (g/mol): 128.087 MDL nummer: MFCD00082987 InChI nøgle: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC navn: 1,3-diazinan-2,4,5-trion SMIL: C1C(=O)C(=O)NC(=O)N1

MDL nummer MFCD00082987
PubChem CID 96994
Molekylvægt (g/mol) 128.087
CAS 496-76-4
Synonym Isobarbituric acid
SMIL C1C(=O)C(=O)NC(=O)N1
IUPAC navn 1,3-diazinan-2,4,5-trion
InChI nøgle FQXOOGHQVPKHPG-UHFFFAOYSA-N
Molekylær formel C4H4N2O3
2

N-methylphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11074
Molekylvægt (g/mol) 161.16
CAS 550-44-7
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
SMIL CN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-methylisoindol-1,3-dion
InChI nøgle ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molekylær formel C9H7NO2
3
Kampagner er tilgængelige

Diazolidinyl urea, 95%

CAS: 78491-02-8 Molekylær formel: C8H14N4O7 Molekylvægt (g/mol): 278.22 MDL nummer: MFCD03547942 InChI nøgle: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC navn: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof SMIL: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

MDL nummer MFCD03547942
PubChem CID 62277
Molekylvægt (g/mol) 278.22
CAS 78491-02-8
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
SMIL C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
IUPAC navn 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urinstof
InChI nøgle SOROIESOUPGGFO-UHFFFAOYSA-N
Molekylær formel C8H14N4O7
4

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molekylær formel: C3H3NO2S Molekylvægt (g/mol): 117.12 MDL nummer: MFCD00005478 InChI nøgle: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC navn: 1,3-thiazolidin-2,4-dion SMIL: C1C(=O)NC(=O)S1

MDL nummer MFCD00005478
PubChem CID 5437
Molekylvægt (g/mol) 117.12
CAS 2295-31-0
ChEBI CHEBI:50992
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
SMIL C1C(=O)NC(=O)S1
IUPAC navn 1,3-thiazolidin-2,4-dion
InChI nøgle ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molekylær formel C3H3NO2S
5

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00078446 InChI nøgle: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00078446
PubChem CID 77035
Molekylvægt (g/mol) 173.17
CAS 3485-84-5
Synonym n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
SMIL C=CN1C(=O)C2=CC=CC=C2C1=O
InChI nøgle IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molekylær formel C10H7NO2
6

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD00005899 InChI nøgle: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC navn: 2-(hydroxymethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

MDL nummer MFCD00005899
PubChem CID 8354
Molekylvægt (g/mol) 177.159
CAS 118-29-6
ChEBI CHEBI:38816
Synonym n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CO
IUPAC navn 2-(hydroxymethyl)isoindol-1,3-dion
InChI nøgle MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molekylær formel C9H7NO3
7

Triformamid, 97%, Thermo Scientific™

CAS: 25891-31-0 MDL nummer: MFCD08059356 InChI nøgle: PFBAGGWJGZAGCG-UHFFFAOYSA-N Synonym: triformamide PubChem CID: 6419719 IUPAC navn: N,N-diformylformamid SMIL: C(=O)N(C=O)C=O

MDL nummer MFCD08059356
PubChem CID 6419719
CAS 25891-31-0
Synonym triformamide
SMIL C(=O)N(C=O)C=O
IUPAC navn N,N-diformylformamid
InChI nøgle PFBAGGWJGZAGCG-UHFFFAOYSA-N
8

N-(2,3-epoxypropyl)phthalimid, 95 %, Thermo Scientific Chemicals

CAS: 5455-98-1 Molekylær formel: C11H9NO3 Molekylvægt (g/mol): 203.20 MDL nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI nøgle: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC navn: 2-(oxiran-2-ylmethyl)isoindol-1,3-dion SMIL: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

MDL nummer MFCD00005896,MFCD04973349,MFCD04973350
PubChem CID 21601
Molekylvægt (g/mol) 203.20
CAS 5455-98-1
Synonym n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl
SMIL O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
IUPAC navn 2-(oxiran-2-ylmethyl)isoindol-1,3-dion
InChI nøgle DUILGEYLVHGSEE-UHFFFAOYNA-N
Molekylær formel C11H9NO3
9

L-Dihydroorotic acid, 99%

CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.11 InChI nøgle: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC navn: (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre SMIL: C1C(NC(=O)NC1=O)C(=O)O

PubChem CID 439216
Molekylvægt (g/mol) 158.11
CAS 5988-19-2
ChEBI CHEBI:17025
Synonym l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
SMIL C1C(NC(=O)NC1=O)C(=O)O
IUPAC navn (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre
InChI nøgle UFIVEPVSAGBUSI-REOHCLBHSA-N
Molekylær formel C5H6N2O4
10

N-(4-Bromobutyl)phthalimide, 98%

CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD00005905
PubChem CID 93575
Molekylvægt (g/mol) 282.14
CAS 5394-18-3
Synonym n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide
SMIL BrCCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-(4-brombutyl)isoindol-1,3-dion
InChI nøgle UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molekylær formel C12H12BrNO2
11

4-aminophthalimid, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Molekylær formel: C8H6N2O2 Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00041854 InChI nøgle: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC navn: 5-aminoisoindol-1,3-dion SMIL: NC1=CC=C2C(=O)NC(=O)C2=C1

MDL nummer MFCD00041854
PubChem CID 72915
Molekylvægt (g/mol) 162.15
CAS 3676-85-5
Synonym 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
SMIL NC1=CC=C2C(=O)NC(=O)C2=C1
IUPAC navn 5-aminoisoindol-1,3-dion
InChI nøgle PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molekylær formel C8H6N2O2
12

N-(3-brompropyl)phthalimid, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Molekylær formel: C11H10BrNO2 Molekylvægt (g/mol): 268.1 MDL nummer: MFCD00005904 InChI nøgle: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC navn: 2-(3-brompropyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

MDL nummer MFCD00005904
PubChem CID 21611
Molekylvægt (g/mol) 268.1
CAS 5460-29-7
Synonym n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
IUPAC navn 2-(3-brompropyl)isoindol-1,3-dion
InChI nøgle VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molekylær formel C11H10BrNO2
13

cis-1,2,3,6-tetrahydrophthalimid, 96 %, Thermo Scientific™

CAS: 1469-48-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00005880 InChI nøgle: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC navn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMIL: C1C=CCC2C1C(=O)NC2=O

MDL nummer MFCD00005880
PubChem CID 92888
Molekylvægt (g/mol) 151.16
CAS 1469-48-3
Synonym cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SMIL C1C=CCC2C1C(=O)NC2=O
IUPAC navn (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion
InChI nøgle CIFFBTOJCKSRJY-OLQVQODUSA-N
Molekylær formel C8H9NO2
14

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molekylær formel: C13H11NO2 Molekylvægt (g/mol): 213.23 MDL nummer: MFCD06798110 InChI nøgle: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC navn: 2-pent-4-ynylisoindol-1,3-dion SMIL: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

MDL nummer MFCD06798110
PubChem CID 11769822
Molekylvægt (g/mol) 213.23
CAS 6097-07-0
Synonym n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
SMIL C#CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-pent-4-ynylisoindol-1,3-dion
InChI nøgle YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molekylær formel C13H11NO2
15

N,N-Diformylacetamide, 80%

CAS: 26944-31-0 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.09 MDL nummer: MFCD00015916 InChI nøgle: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC navn: N,N-diformylacetamid SMIL: CC(=O)N(C=O)C=O

MDL nummer MFCD00015916
PubChem CID 8063338
Molekylvægt (g/mol) 115.09
CAS 26944-31-0
Synonym n,n-diformylacetamid
SMIL CC(=O)N(C=O)C=O
IUPAC navn N,N-diformylacetamid
InChI nøgle ZAHBLOGBMDVRDK-UHFFFAOYSA-N
Molekylær formel C4H5NO3