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: Carbamid, Isoharnstoff, Carbonyldiamid, Ureaphil, Carbonyldiamin, Carbamidinsäure, Pseudoharnstoff, ureaphil, urevert, alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

Harnstoff-Wasserstoffperoxid-Addukt, 97 %

Harnstoff-Wasserstoffperoxid-Addukt, 97 %

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

Harnstoff, 98 %, reinst, Perlen, ACROS Organics™

Harnstoff, 98 %, reinst, Perlen, ACROS Organics™

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

Harnstoff, 99.5 %, zur Analyse, ACROS Organics™

Harnstoff, 99.5 %, zur Analyse, ACROS Organics™

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

Harnstoff, hochrein, 99%

Harnstoff, hochrein, 99%

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

N,N'-Dimethylharnstoff, 98 %

N,N'-Dimethylharnstoff, 98 %

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

1,1,3,3-Tetramethylharnstoff 99 %, ACROS Organics™

1,1,3,3-Tetramethylharnstoff 99 %, ACROS Organics™

CAS: 632-22-4 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00008319 InChI-Schlüssel: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea, temur, urea, tetramethyl, n,n,n',n'-tetramethylurea, tetramethyluree, tmu, urea, 1,1,3,3-tetramethyl, urea, n,n,n',n'-tetramethyl, tetramethyluree french, tetramethyl-urea 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, ACROS Organics™

Harnstoff Wasserstoffperoxid, 1 g Tabletten, stabilisiert, enthält35 Wt% H2 O2, ACROS Organics™

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

Harnstoff, 98+%

Harnstoff, 98+%

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

4-(2-Keto-1-benzimidazolinyl)piperidin 97%, ACROS Organics™

4-(2-Keto-1-benzimidazolinyl)piperidin 97%, ACROS Organics™

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

1,1-Dimethylharnstoff +98 %, ACROS Organics™

1,1-Dimethylharnstoff +98 %, ACROS Organics™

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

2,4-Dioxo-1,2,3,4-Tetrahydrochinazolin-6-Sulfonylchlorid, 97 %

2,4-Dioxo-1,2,3,4-Tetrahydrochinazolin-6-Sulfonylchlorid, 97 %

CAS: 56044-12-3 Summenformel: C8H5ClN2O4S Molekulargewicht (g/mol): 260.648 MDL-Nummer: MFCD07186482 InChI-Schlüssel: LEFXQSDJQGOMPS-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride, 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride, 2,4-dioxo-1,3-dihydroquinazoline-6-sulfonyl chloride, 6-chlorosulfonyl-1,3-dihydroquinazoline-2,4-dione, pubchem5532, acmc-209lqm, 6-chlorosulfonylquinazoline-2,4-dione, 2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfony PubChem CID: 3162025 IUPAC-Name: 2,4-Dioxo-1H-chinazolin-6-sulfonylchlorid SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2

5-Methoxy-2-Benzimidazolinon, 98 %

5-Methoxy-2-Benzimidazolinon, 98 %

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

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

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

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

Harnstoff, ACS, 99.0-100.5 %, Alfa Aesar™

Harnstoff, ACS, 99.0-100.5 %, Alfa Aesar™

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

1,3-Bis(Hydroxymethyl)urea, Tech. 90 %

1,3-Bis(Hydroxymethyl)urea, Tech. 90 %

CAS: 140-95-4 Summenformel: C3H8N2O3 Molekulargewicht (g/mol): 120.11 MDL-Nummer: MFCD00014414 InChI-Schlüssel: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonym: 1,3-bis hydroxymethyl urea, dimethylolurea, oxymethurea, n,n'-dimethylolurea, methural, carbamol, caurite, metural, urofix, protesine dmu PubChem CID: 8827 IUPAC-Name: 1,3-Bis(hydroxymethyl)harnstoff SMILES: OCNC(=O)NCO

1-[3-(Dimethylamino)propyl]-3-Ethylharnstoff, 97%, Alfa Aesar™

1-[3-(Dimethylamino)propyl]-3-Ethylharnstoff, 97%, Alfa Aesar™

CAS: 32897-26-0 Summenformel: C8H19N3O Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD00027752 InChI-Schlüssel: NGJUYARYEXGDNN-UHFFFAOYSA-N Synonym: 1-3-dimethylamino propyl-3-ethylurea, 1-ethyl-3 3-dimethylamino urea, 1-ethyl-3-3-dimethylaminopropyl urea, urea, n-3-dimethylamino propyl-n'-ethyl, 3-3-dimethylamino propyl-1-ethylurea, 1-3-dimethylamino propyl-3-ethyl isourea, 1-3-dimethylaminopropyl-3-ethylurea, 3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine PubChem CID: 4196313 IUPAC-Name: 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff SMILES: CCNC(=O)NCCCN(C)C

N,N‘-Diethylharnstoff, 97 %

N,N‘-Diethylharnstoff, 97 %

CAS: 623-76-7 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009028 InChI-Schlüssel: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea, sym-diethylurea, urea, n,n'-diethyl, urea, 1,3-diethyl, urea, n,n'-diethyl 9ci, sym-n,n'-diethylurea, n-ethyl ethylamino carboxamide, urea,3-diethyl, urea,n'-diethyl, 1,3-diethyl-urea PubChem CID: 12194 IUPAC-Name: 1,3-diethylurea SMILES: CCNC(=O)NCC

Trimethylharnstoff

Trimethylharnstoff

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

Harnstoff, 99.3+%

Harnstoff, 99.3+%

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

Tetramethylharnstoff, 99 %

Tetramethylharnstoff, 99 %

CAS: 632-22-4 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.164 MDL-Nummer: MFCD00008319 InChI-Schlüssel: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea, temur, urea, tetramethyl, n,n,n',n'-tetramethylurea, tetramethyluree, tmu, urea, 1,1,3,3-tetramethyl, urea, n,n,n',n'-tetramethyl, tetramethyluree french, tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC-Name: 1,1,3,3-Tetramethylharnstoff SMILES: CN(C)C(=O)N(C)C

Benzoylenharnstoff, 98 %

Benzoylenharnstoff, 98 %

CAS: 86-96-4 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00006699 InChI-Schlüssel: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea, quinazoline-2,4 1h,3h-dione, 2,4 1h,3h-quinazolinedione, quinazoline-2,4-diol, 2,4-dihydroxyquinazoline, quinazolinedione, benzouracil, quinazoline-2,4-dione, urea, benzoylene, 1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC-Name: 1H-Chinazolin-2,4-dion SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2

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

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

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

Harnstoff,99%, ACROS Organics™

Harnstoff,99%, ACROS Organics™

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

Harnstoff, für Biochemie, Specially Pure, Fisher Chemical

Harnstoff, für Biochemie, Specially Pure, Fisher Chemical

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

1-Isopropenyl-2-Benzimidazolidinon, 98 +%

1-Isopropenyl-2-Benzimidazolidinon, 98 +%

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

1,3-Dimethylharnstoff 98 %, ACROS Organics™

1,3-Dimethylharnstoff 98 %, ACROS Organics™

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

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