Carbonsäureamide
n-Hydroxyphthalimid, 98 %, Thermo Scientific Chemicals
CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-Name: 2-Hydroxyisoindol-1,3-dion SMILES: ON1C(=O)C2=CC=CC=C2C1=O
Thermo Scientific Chemicals Nicotinamid, 99 %
CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N
Oleamid, Thermo Scientific Chemicals
CAS: 301-02-0 Summenformel: C18H35NO Molekulargewicht (g/mol): 281.48 InChI-Schlüssel: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC-Name: (9E)-Octadec-9-enamid SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O
Benzamid 99 %, Thermo Scientific Chemicals
CAS: 55-21-0 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00007968 InChI-Schlüssel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N
2-chloro-N-(2,6-dimethylphenyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 1131-01-7 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.66 InChI-Schlüssel: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC-Name: 2-Chlor-N-(2,6-dimethylphenyl)acetamid SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
Thermo Scientific Chemicals Methacrylamid 98 %
CAS: 79-39-0 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00008018 InChI-Schlüssel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-Name: 2-Methyl-2-propenamid SMILES: CC(=C)C(=O)N
Glycinanhydrid 98 %, Thermo Scientific Chemicals
CAS: 106-57-0 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006009 InChI-Schlüssel: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC-Name: Piperazin-2,5-dion SMILES: C1C(=O)NCC(=O)N1
Iodoacetamid, 98 %, Thermo Scientific Chemicals
CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.96 InChI-Schlüssel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-Name: 2-Iodacetamid SMILES: C(C(=O)N)I
2-Chloroacetamid 98%, Thermo Scientific Chemicals
CAS: 79-07-2 Summenformel: C2H4ClNO Molekulargewicht (g/mol): 93.51 MDL-Nummer: MFCD00008027 InChI-Schlüssel: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC-Name: 2-Chloracetamid SMILES: NC(=O)CCl
N-Formylmorpholin, 99+%, Thermo Scientific Chemicals
CAS: 4394-85-8 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00006170 InChI-Schlüssel: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC-Name: Morpholin-4-carbaldehyd SMILES: C1COCCN1C=O
N-(2-Chloroethyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 7355-58-0 Summenformel: C4H8ClNO Molekulargewicht (g/mol): 121.57 MDL-Nummer: MFCD00000965 InChI-Schlüssel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC-Name: N-(2-chlorethyl)acetamid SMILES: CC(=O)NCCCl
Acethydrazid, 95 %, Thermo Scientific Chemicals
CAS: 1068-57-1 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00007610 InChI-Schlüssel: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC-Name: Acetohydrazid SMILES: CC(=O)NN
1-Piperazincarboxaldehyd, 90 %, Thermo Scientific Chemicals
CAS: 7755-92-2 Summenformel: C5H11N2O Molekulargewicht (g/mol): 115.16 MDL-Nummer: MFCD00005963 InChI-Schlüssel: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC-Name: Piperazin-1-carbaldehyd SMILES: O=CN1CC[NH2+]CC1
2,2,2-Trifluoracetamid 97 %, Thermo Scientific Chemicals
CAS: 354-38-1 Summenformel: C2H2F3NO Molekulargewicht (g/mol): 113.04 MDL-Nummer: MFCD00008008 InChI-Schlüssel: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC-Name: 2,2,2-Trifluoracetamid SMILES: NC(=O)C(F)(F)F
2‚-Bromoacetanilid, 96 %, Thermo Scientific Chemicals
CAS: 614-76-6 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.06 MDL-Nummer: MFCD00099252 InChI-Schlüssel: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC-Name: N-(2-Bromphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1Br