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Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.
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Fysisk form 
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Molekylvægt (g/mol)

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Mængde

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Fysisk form

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Kogepunkt

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1 – 15 af 87 Resultater
1

N-(Hydroxymethyl)phthalimid, 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
2

L-dihydroorotisk syre, 98%

CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.113 MDL nummer: MFCD00085339 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

MDL nummer MFCD00085339
PubChem CID 439216
Molekylvægt (g/mol) 158.113
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
3

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Molekylær formel: C4H6N2O2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00006029 InChI nøgle: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC navn: 1,3-diazinan-2,4-dion SMIL: O=C1CCNC(=O)N1

MDL nummer MFCD00006029
PubChem CID 649
Molekylvægt (g/mol) 114.10
CAS 504-07-4
ChEBI CHEBI:15901
Synonym dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
SMIL O=C1CCNC(=O)N1
IUPAC navn 1,3-diazinan-2,4-dion
InChI nøgle OIVLITBTBDPEFK-UHFFFAOYSA-N
Molekylær formel C4H6N2O2
4

N-(5-hexynyl)fthalimid, 97%

CAS: 6097-08-1 MDL nummer: MFCD00671372

MDL nummer MFCD00671372
CAS 6097-08-1
5

Phthalimid, 99%

CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12

MDL nummer MFCD00005881
PubChem CID 6809
Molekylvægt (g/mol) 147.13
CAS 85-41-6
ChEBI CHEBI:38817
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
SMIL O=C1NC(=O)C2=CC=CC=C12
IUPAC navn isoindol-1,3-dion
InChI nøgle XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molekylær formel C8H5NO2
6

Phthalimid, 99%

CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12

MDL nummer MFCD00005881
PubChem CID 6809
Molekylvægt (g/mol) 147.13
CAS 85-41-6
ChEBI CHEBI:38817
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
SMIL O=C1NC(=O)C2=CC=CC=C12
IUPAC navn isoindol-1,3-dion
InChI nøgle XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molekylær formel C8H5NO2
7

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molekylær formel: C5H8N2O2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005266 InChI nøgle: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC navn: 5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C)NC(=O)NC1=O

MDL nummer MFCD00005266
PubChem CID 6491
Molekylvægt (g/mol) 128.13
CAS 77-71-4
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
SMIL CC1(C)NC(=O)NC1=O
IUPAC navn 5,5-dimethylimidazolidin-2,4-dion
InChI nøgle YIROYDNZEPTFOL-UHFFFAOYSA-N
Molekylær formel C5H8N2O2
8

1,3-Dibrom-5,5-dimethylhydantoin, 98%

CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.923 MDL nummer: MFCD00003189 InChI nøgle: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C

MDL nummer MFCD00003189
PubChem CID 6479
Molekylvægt (g/mol) 285.923
CAS 77-48-5
Synonym 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz
SMIL CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC navn 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle VRLDVERQJMEPIF-UHFFFAOYSA-N
Molekylær formel C5H6Br2N2O2
9

N-(chloromethyl)phthalimid, 97%

CAS: 17564-64-6 Molekylær formel: C9H6ClNO2 Molekylvægt (g/mol): 195.602 MDL nummer: MFCD00005898 InChI nøgle: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC navn: 2-(chlormethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

MDL nummer MFCD00005898
PubChem CID 87154
Molekylvægt (g/mol) 195.602
CAS 17564-64-6
Synonym n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
IUPAC navn 2-(chlormethyl)isoindol-1,3-dion
InChI nøgle JKGLRGGCGUQNEX-UHFFFAOYSA-N
Molekylær formel C9H6ClNO2
10

N-(4-Pentynyl)phthalimid, 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
11

N-vinylphthalimid, 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 IUPAC navn: 2-ethenylisoindol-1,3-dion 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
IUPAC navn 2-ethenylisoindol-1,3-dion
InChI nøgle IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molekylær formel C10H7NO2
12

N-(5-bromopentyl)phthalimid, 97%

CAS: 954-81-4 Molekylær formel: C13H14BrNO2 Molekylvægt (g/mol): 296.164 MDL nummer: MFCD00060522 InChI nøgle: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC navn: 2-(5-brompentyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

MDL nummer MFCD00060522
PubChem CID 136770
Molekylvægt (g/mol) 296.164
CAS 954-81-4
Synonym n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
IUPAC navn 2-(5-brompentyl)isoindol-1,3-dion
InChI nøgle QKVHAKICMNABGB-UHFFFAOYSA-N
Molekylær formel C13H14BrNO2
13

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
14

2,4-Thiazolidinedon, 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
15

1,3-diclor-5,5-dimethylhydantoin, 98 %

CAS: 118-52-5 Molekylær formel: C5H6Cl2N2O2 Molekylvægt (g/mol): 197.015 MDL nummer: MFCD00003190 InChI nøgle: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC navn: 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Cl)Cl)C

MDL nummer MFCD00003190
PubChem CID 8360
Molekylvægt (g/mol) 197.015
CAS 118-52-5
Synonym 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
SMIL CC1(C(=O)N(C(=O)N1Cl)Cl)C
IUPAC navn 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion
InChI nøgle KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molekylær formel C5H6Cl2N2O2