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Benzoylamide

CAS: 55-21-0

Ref. AN-AG00DO9L

10g
25.00 €
25g
24.00 €
100g
48.00 €
500g
106.00 €
1000g
189.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
Benzoylamide
Synonyms:
  • (phenyl)amino]-2-oxoethyl}
  • -2-oxoethoxy}-N-{2-[methyl
  • 12078-EP2272827A1
  • 12078-EP2275469A1
  • 12078-EP2284157A1
  • 12078-EP2284169A1
  • 12078-EP2287161A1
  • 12078-EP2287162A1
  • 12078-EP2287940A1
  • 12078-EP2289894A2
  • See more synonyms
  • 12078-EP2289965A1
  • 12078-EP2292593A2
  • 12078-EP2295061A1
  • 12078-EP2295402A2
  • 12078-EP2295413A1
  • 12078-EP2295421A1
  • 12078-EP2295424A1
  • 12078-EP2295550A2
  • 12078-EP2298076A1
  • 12078-EP2298077A1
  • 12078-EP2298731A1
  • 12078-EP2298828A1
  • 12078-EP2300455A2
  • 12078-EP2301353A1
  • 12078-EP2301929A1
  • 12078-EP2301935A1
  • 12078-EP2301983A1
  • 12078-EP2305031A1
  • 12078-EP2305034A1
  • 12078-EP2305035A1
  • 12078-EP2305662A1
  • 12078-EP2305674A1
  • 12078-EP2305687A1
  • 12078-EP2308848A1
  • 12078-EP2308858A1
  • 12078-EP2311494A1
  • 12078-EP2314583A1
  • 12078-EP2314585A1
  • 12078-EP2316825A1
  • 12078-EP2316831A1
  • 12078-EP2371810A1
  • 1462267-08-8
  • 1613-76-9
  • 2-{2-[(4-Bromophenyl)amino]
  • 27208-38-4
  • 4-09-00-00725 (Beilstein Handbook Reference)
  • 4CN-0762
  • 55-21-0
  • 6X80438640
  • 74166-EP2308857A1
  • A830526
  • AC1L1DFU
  • ACMC-1AZ9T
  • AI3-01031
  • AJ-12870
  • AK-77684
  • AKOS000118773
  • AN-24423
  • ANW-32259
  • ARONIS003511
  • AZ0001-0025
  • Amid kyseliny benzoove
  • Amid kyseliny benzoove [Czech]
  • B 2009
  • B0012
  • B0220
  • B1418
  • BDBM50106187
  • BENZOIC ACID,AMIDE
  • BP-21224
  • BRN 0385876
  • BZA
  • Benzamide
  • Benzamide 98% for synthesis 500gm
  • Benzamide, 99%
  • Benzamide, Vetec(TM) reagent grade, 98%
  • Benzamide, p.a., 98.0%
  • Benzamide, purified by sublimation, >=99.5%
  • Benzamide, purum, >=98.0% (HPLC)
  • Benzamide, zone-refined, purified by sublimation, 99.9%
  • Benzamide-
  • Benzenecarboxamide
  • Benzoic acid amide
  • C037689
  • C09815
  • C7-H7-N-O
  • C7H7NO
  • CAS-55-21-0
  • CCG-204255
  • CCRIS 4594
  • CHEBI:28179
  • CHEMBL267373
  • CID2331
  • CJ-01214
  • CS-Z0019
  • DS-17194
  • DSSTox_CID_1709
  • DSSTox_GSID_21709
  • DSSTox_RID_76288
  • DTXSID0021709
  • EINECS 200-227-7
  • EU-0100160
  • F3145-2903
  • FT-0622630
  • FT-0622631
  • HBX
  • HMS2231M11
  • HMS3260O22
  • HMS3371I16
  • HSDB 6360
  • I01-6590
  • InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9
  • KS-00000FOV
  • KS-00003WHQ
  • KSC175C0F
  • KXDAEFPNCMNJSK-UHFFFAOYSA-N
  • LP00160
  • LS-1353
  • Lopac-B-2009
  • Lopac0_000160
  • M-4040
  • MCULE-2811211507
  • MFCD00007968
  • MLS000069472
  • N-benzoylamine
  • NCGC00015142-01
  • NCGC00015142-02
  • NCGC00015142-03
  • NCGC00015142-04
  • NCGC00015142-05
  • NCGC00015142-06
  • NCGC00091355-01
  • NCGC00091355-02
  • NCGC00091355-03
  • NCGC00258175-01
  • NCGC00260845-01
  • NSC 3114
  • NSC-3114
  • NSC3114
  • PhC(=O)NH2
  • PhC(O)NH2
  • Phenyl Carboxyamide
  • Phenyl carboxamide
  • Phenylcarboxamide
  • Phenylcarboxyamide
  • RP19412
  • RTC-010676
  • SBB058198
  • SC-26846
  • SCHEMBL16352
  • SMR000059089
  • SR-01000075601
  • SR-01000075601-1
  • ST2412632
  • ST45040306
  • STK069333
  • Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide
  • Tigan
  • Tigan (TN)
  • Tox21_200621
  • Tox21_500160
  • Trimethobenzamide hydrochloride
  • Trimethobenzamide hydrochloride (USP)
  • UNII-6X80438640
  • Unu
  • WLN: ZVR
  • YSKVTRZUSMWAQJ-UHFFFAOYSA-N
  • ZB005314
  • ZINC152996
  • benzaldehyde
  • benzamid-
  • benzamide
  • benzamide (ACD/Name 4.0)
  • benzene carboxamide
  • benzene carboximidoic acid
  • benzimide
  • benzoate
  • benzoic acid
  • benzoyl nitrogen
  • bmse000668
  • c0368
  • s4715
  • |A-toluimidic acid
  • Amidkyselinybenzoove
  • Amidkyselinybenzoove(Czech)
  • Benzamid
  • Benzamida
  • Benzoic Acid Amide
  • Benzoic amide
  • Benzoylamine
  • Carbonamide
  • Nsc 3114
  • Phenylamide
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
121.1366
Formula:
C7H7NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChI key:
KXDAEFPNCMNJSK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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