Ureas

Harnstoff, zertifizierte AR für Analysen, Fisher Chemical

Harnstoff, zertifizierte AR für Analysen, Fisher Chemical

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: 8022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, Pseudoharnstoff, Carbamidinsäure, Carbonyldiamin, Ureaphil, Carbonyldiamid, Isoharnstoff, Carbamid PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Harnstoff-Wasserstoffperoxid-Addukt, 97 %, Thermo Scientific™

Harnstoff-Wasserstoffperoxid-Addukt, 97 %, Thermo Scientific™

CAS: 124-43-6 Summenformel: CH6N2O3 Molekulargewicht (g/mol): 94.07 MDL-Nummer: MFCD00013119 InChI-Schlüssel: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: percarbamid, hydroperite, hydroperit, urea hydroperoxide, hydrogen peroxide urea, urea dioxide, urea peroxide, percarbamide, carbamide peroxide, urea hydrogen peroxide PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC-Name: Hydrogenperoxid-harnstoff SMILES: C(=O)(N)N.OO

Harnstoff, 98 %, reinst, Perlen, Thermo Scientific™

Harnstoff, 98 %, reinst, Perlen, Thermo Scientific™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Harnstoff, 99.5 %, zur Analyse, Thermo Scientific™™

Harnstoff, 99.5 %, zur Analyse, Thermo Scientific™™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

1,1,3,3-Tetramethylharnstoff 99 %, Thermo Scientific™

1,1,3,3-Tetramethylharnstoff 99 %, Thermo Scientific™

CAS: 632-22-4 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00008319 InChI-Schlüssel: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethyl-urea, tetramethyluree french, urea, n,n,n',n'-tetramethyl, urea, 1,1,3,3-tetramethyl, tmu, tetramethyluree, n,n,n',n'-tetramethylurea, urea, tetramethyl, temur, tetramethylurea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC-Name: 1,1,3,3-Tetramethylharnstoff SMILES: CN(C)C(=O)N(C)C

Harnstoff Wasserstoffperoxid, 1 g Tabletten, stabilisiert, enthält35 Wt% H2 O2, Thermo Scientific™™

Harnstoff Wasserstoffperoxid, 1 g Tabletten, stabilisiert, enthält35 Wt% H2 O2, Thermo Scientific™™

CAS: 124-43-6 Summenformel: CH6N2O3 Molekulargewicht (g/mol): 94.07 InChI-Schlüssel: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: percarbamid, hydroperite, hydroperit, urea hydroperoxide, hydrogen peroxide urea, urea dioxide, urea peroxide, percarbamide, carbamide peroxide, urea hydrogen peroxide PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC-Name: Hydrogenperoxid-harnstoff SMILES: C(=O)(N)N.OO

N,N'-Dimethylharnstoff, 98 %, Thermo Scientific™

N,N'-Dimethylharnstoff, 98 %, Thermo Scientific™

CAS: 96-31-1 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00008286 InChI-Schlüssel: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: unii-wam6dr9i4x, n,n'-dimethylharnstoff german, 1,3-dimethyl urea, n,n'-dimethylharnstoff, urea, 1,3-dimethyl, symmetric dimethylurea, dimethylurea, urea, n,n'-dimethyl, sym-dimethylurea, n,n'-dimethylurea PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC-Name: 1,3-Dimethylharnstoff SMILES: CNC(=O)NC

Harnstoff, 98+%, Thermo Scientific™

Harnstoff, 98+%, Thermo Scientific™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Harnstoff, Reinst, SLR, Fisher Chemical

Harnstoff, Reinst, SLR, Fisher Chemical

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: 8022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

1-Isopropenyl-2-Benzimidazolidinon, 98 +%, Thermo Scientific™

1-Isopropenyl-2-Benzimidazolidinon, 98 +%, Thermo Scientific™

CAS: 52099-72-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 MDL-Nummer: MFCD00218253 InChI-Schlüssel: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonym: 1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one, 1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolinone, 1-isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one, 1-isopropenylbenzimidazolone, 1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one, 1-isopropenyl-2-benzimidazolidinone, 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one PubChem CID: 100278 IUPAC-Name: 3-Prop-1-en-2-yl-1H-benzimidazol-2-on SMILES: CC(=C)N1C2=CC=CC=C2NC1=O

6-Bromchinazolin-2,4-(1-H-,3-H)-Dion, 97 %, Thermo Scientific™

6-Bromchinazolin-2,4-(1-H-,3-H)-Dion, 97 %, Thermo Scientific™

CAS: 88145-89-5 Summenformel: C8H5BrN2O2 Molekulargewicht (g/mol): 241.044 MDL-Nummer: MFCD00462868 InChI-Schlüssel: JZDVFUAHGLJVQG-UHFFFAOYSA-N Synonym: acmc-209qre, pubchem20961, bromoquinazolinedione, 6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 2,4 1h,3h-quinazolinedione, 6-bromo, 6-bromoquinazoline-2,4-diol, 6-bromoquinazoline-2,4-dione, 6-bromo-2,4 1h,3h-quinazolinedione, 6-bromoquinazoline-2,4 1h,3h-dione PubChem CID: 617686 IUPAC-Name: 6-Brom-1H-chinazolin-2,4-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)N2

1,3-Dihydro-1-(1,2,3,6-Tetrahydro-4-pyridinyl)-2H-benzimidazol-2 -one, 97 %, Thermo Scientific™™

1,3-Dihydro-1-(1,2,3,6-Tetrahydro-4-pyridinyl)-2H-benzimidazol-2 -one, 97 %, Thermo Scientific™™

CAS: 2147-83-3 Summenformel: C12H14N3O Molekulargewicht (g/mol): 216.26 MDL-Nummer: MFCD00044827 InChI-Schlüssel: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro, benzoimidazol-2-one, 1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one, 1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one, 1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one, 1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone, 3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one, 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one, 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one PubChem CID: 75070 IUPAC-Name: 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1

Trimethylharnstoff, Thermo Scientific™

Trimethylharnstoff, Thermo Scientific™

CAS: 632-14-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD00014868 InChI-Schlüssel: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonym: urea, n,n,n'-trimethyl, unii-rmk4wz573b, urea, 1,1,3-trimethyl, trimethylharnstoff german, n,n',n'-trimethylurea, trimethylharnstoff, n,n'-dimethyl-n-methylurea, urea, trimethyl, n,n,n'-trimethylurea, trimethylurea PubChem CID: 12435 IUPAC-Name: 1,3,3-trimethylurea SMILES: CNC(=O)N(C)C

5-Methoxy-2-Benzimidazolinon, 98 %, Thermo Scientific™

5-Methoxy-2-Benzimidazolinon, 98 %, Thermo Scientific™

CAS: 2080-75-3 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD00051946 InChI-Schlüssel: AUPLVAKFTYFHTA-UHFFFAOYSA-N Synonym: 1,3-dihydro-5-methoxy-2h-benzimidazole-2-one, 1,3-dihydro-5-methoxy-2h-benzimidazol-2-one, 5-methoxy-1h-1,3-benzodiazol-2-ol, 5-methoxy-1,3-dihydro-benzoimidazol-2-one, 5-methoxy-benzimidazolin-2-one, 2h-benzimidazol-2-one, 1,3-dihydro-5-methoxy, 5-methoxy-2-hydroxybenzimidazole, 2-hydroxy-5-methoxybenzimidazole, 5-methoxy-1h-benzo d imidazol-2 3h-one, 5-methoxy-2-benzimidazolinone PubChem CID: 591101 IUPAC-Name: 5-Methoxy-1,3-dihydrobenzimidazol-2-on SMILES: COC1=CC2=C(C=C1)NC(=O)N2

1,1-Dimethylharnstoff +98 %, Thermo Scientific™

1,1-Dimethylharnstoff +98 %, Thermo Scientific™

CAS: 598-94-7 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00007959 InChI-Schlüssel: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: 1,1-dimethyl-urea, 1.1-dimethylurea, dimethyl urea, n,n-dimethylharnstoff, n,n-dimethylharnstoff german, urea, 1,1-dimethyl, urea, dimethyl, asym-dimethylurea, urea, n,n-dimethyl, n,n-dimethylurea PubChem CID: 11737 IUPAC-Name: 1,1-Dimethylharnstoff SMILES: CN(C)C(=O)N

Harnstoff (Farblose bis weiße Kristalle oder kristallines Pulver/Mol. Biol.), Fisher BioReagents™

Harnstoff (Farblose bis weiße Kristalle oder kristallines Pulver/Mol. Biol.), Fisher BioReagents™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

2-Hydroxybenzimidazol 97 %, Thermo Scientific™

2-Hydroxybenzimidazol 97 %, Thermo Scientific™

CAS: 615-16-7 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00127894 InChI-Schlüssel: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: benzamidazole-2 3h-one, 2h-benzimidazol-2-one, 1,3-dihydro, 1,3-dihydro-2h-benzimidazol-2-one, 2 3h-benzimidazolone, 2-oxobenzimidazole, 2-benzimidazolone, o-phenyleneurea, 2-benzimidazolinone, 2-benzimidazolol, 2-hydroxybenzimidazole PubChem CID: 11985 IUPAC-Name: 2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: O=C1NC2=CC=CC=C2N1

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-Pyrimidinon, 97%, rein, Thermo Scientific™

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-Pyrimidinon, 97%, rein, Thermo Scientific™

CAS: 7226-23-5 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00006550 InChI-Schlüssel: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: tetrahydro-1,3-dimethyl-2 1h pyrimidine, n,n'-dimethylpropylene urea, ccris 4322, n,n'-dimethyltrimethyleneurea, n,n'-dimethylpropyleneurea, 2 1h-pyrimidinone, tetrahydro-1,3-dimethyl, dimethylpropyleneurea, dmpu, 1,3-dimethyltetrahydropyrimidin-2 1h-one, 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone PubChem CID: 81646 IUPAC-Name: 1,3-Dimethyl-1,3-diazinan-2-on SMILES: CN1CCCN(C1=O)C

Thermo Scientific™ Harnsäure, ≥ 99 %, für die Biochemie

Thermo Scientific™ Harnsäure, ≥ 99 %, für die Biochemie

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Benzylharnstoff, 98 %, Thermo Scientific™

Benzylharnstoff, 98 %, Thermo Scientific™

CAS: 538-32-9 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00007951 InChI-Schlüssel: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: benzyl-urea, benzyl urea, amino-n-benzylamide, cc-pmlsc-dma-p105, urea, benzyl, phenylmethylurea, urea, phenylmethyl, benzylcarbamide, n-benzylurea, 1-benzylurea PubChem CID: 10853 IUPAC-Name: Benzylharnstoff SMILES: C1=CC=C(C=C1)CNC(=O)N

5-Chlor-1-(4-Piperidinyl)-2-Benzimidazolidinon, 98 %, Thermo Scientific™

5-Chlor-1-(4-Piperidinyl)-2-Benzimidazolidinon, 98 %, Thermo Scientific™

CAS: 53786-28-0 Summenformel: C12H14ClN3O Molekulargewicht (g/mol): 251.714 MDL-Nummer: MFCD02684518 InChI-Schlüssel: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one, 4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine, 5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one, 5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one, domperidone impurity a, 5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one, 1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone, 5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one, 5-chloro-1-4-piperidyl-2-benzimidazolinone PubChem CID: 104607 IUPAC-Name: 6-Chlor-3-piperidin-4-yl-1H-benzimidazol-2-on SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

1,3-Dimethyl-3,4,5,6 -Tetrahydro-2 (1 H)-Pyrimidinon, 98 %, Thermo Scientific™

1,3-Dimethyl-3,4,5,6 -Tetrahydro-2 (1 H)-Pyrimidinon, 98 %, Thermo Scientific™

CAS: 7226-23-5 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.175 MDL-Nummer: MFCD00006550 InChI-Schlüssel: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: tetrahydro-1,3-dimethyl-2 1h pyrimidine, n,n'-dimethylpropylene urea, ccris 4322, n,n'-dimethyltrimethyleneurea, n,n'-dimethylpropyleneurea, 2 1h-pyrimidinone, tetrahydro-1,3-dimethyl, dimethylpropyleneurea, dmpu, 1,3-dimethyltetrahydropyrimidin-2 1h-one, 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone PubChem CID: 81646 IUPAC-Name: 1,3-Dimethyl-1,3-diazinan-2-on SMILES: CN1CCCN(C1=O)C

N,N-Dimethylharnstoff, 98 %, Thermo Scientific™

N,N-Dimethylharnstoff, 98 %, Thermo Scientific™

CAS: 598-94-7 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00007959 InChI-Schlüssel: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: 1,1-dimethyl-urea, 1.1-dimethylurea, dimethyl urea, n,n-dimethylharnstoff, n,n-dimethylharnstoff german, urea, 1,1-dimethyl, urea, dimethyl, asym-dimethylurea, urea, n,n-dimethyl, n,n-dimethylurea PubChem CID: 11737 IUPAC-Name: 1,1-Dimethylharnstoff SMILES: CN(C)C(=O)N

4-(2-Keto-1-benzimidazolinyl)piperidin 97%, Thermo Scientific™™

4-(2-Keto-1-benzimidazolinyl)piperidin 97%, Thermo Scientific™™

CAS: 20662-53-7 Summenformel: C12H16N3O Molekulargewicht (g/mol): 218.28 MDL-Nummer: MFCD00005714 InChI-Schlüssel: BYNBAMHAURJNTR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one, 1-piperidin-4-yl-3h-1,3-benzodiazol-2-one, 1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one, 4rp0aed2pc, 1-piperidin-4-yl-1h-benzimidazol-2-ol, unii-4rp0aed2pc, 4-2-keto-1-benzimidozolinyl piperidine, 1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one, 4-2-keto-1-benzimidazolinyl piperidine PubChem CID: 88638 IUPAC-Name: 3-Piperidin-4-yl-1H-benzimidazol-2-on SMILES: O=C1NC2=CC=CC=C2N1C1CC[NH2+]CC1

Methylharnstoff, 98 %, Thermo Scientific™

Methylharnstoff, 98 %, Thermo Scientific™

CAS: 598-50-5 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.083 MDL-Nummer: MFCD00007950 InChI-Schlüssel: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: n-methyl urea, methylharnstoff german, methylmocovina czech, methylmocovina, urea, n-methyl, methyl urea, urea, methyl, monomethylurea, n-methylurea, 1-methylurea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC-Name: Methylharnstoff SMILES: CNC(=O)N

2-Hydroxybenzimidazol, 98 %, Thermo Scientific™

2-Hydroxybenzimidazol, 98 %, Thermo Scientific™

CAS: 615-16-7 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00127894 InChI-Schlüssel: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: benzamidazole-2 3h-one, 2h-benzimidazol-2-one, 1,3-dihydro, 1,3-dihydro-2h-benzimidazol-2-one, 2 3h-benzimidazolone, 2-oxobenzimidazole, 2-benzimidazolone, o-phenyleneurea, 2-benzimidazolinone, 2-benzimidazolol, 2-hydroxybenzimidazole PubChem CID: 11985 IUPAC-Name: 2,3-Dihydro-1H-1,3-benzodiazol-2-one SMILES: O=C1NC2=CC=CC=C2N1

Harnstoff,99%, Thermo Scientific™

Harnstoff,99%, Thermo Scientific™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Harnstoff, ACS, 99.0-100.5 %, Thermo Scientific™

Harnstoff, ACS, 99.0-100.5 %, Thermo Scientific™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, urevert, ureaphil, pseudourea, carbamimidic acid, carbonyldiamine, ureophil, carbonyldiamide, isourea, carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

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