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CHEMICAL products beginning with : 1
142851 to 142900 of 278503 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 [2858] 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-BENZOYL-5-(HEXYLOXY)-2-PYRROLIDIN-1-YLNE,(?- (4 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-hexoxypyrrolidin-2-one | CAS Registry Number: 136410-23-6
Synonyms: BRN 4756704, CID3077954, (+-)-1-Benzoyl-5-(hexyloxy)-2-pyrrolidinone, LS-138617, 2-Pyrrolidinone, 1-benzoyl-5-(hexyloxy)-, (+-)-

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTXJLXOUZKPALA-UHFFFAOYSA-N

136410-23-6
1-Benzoyl-5-(hydroxyimino)piperazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-(hydroxyamino)-2,6-dihydropyrazin-3-one | CAS Registry Number: 35975-25-8
Synonyms: 2,6-Piperazinedione, 4-benzoyl-, 2-oxime, AC1LC4R9, CTK8A6844, HOBBLEXAPIRJKP-UHFFFAOYSA-N, (2Z)-4-Benzoyl-2,6-piperazinedione 2-oxime #, 1-benzoyl-5-(hydroxyamino)-2,6-dihydropyrazin-3-one, 4-benzoyl-6-(hydroxyamino)-4,5-dihydropyrazin-2(3h)-one

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOBBLEXAPIRJKP-UHFFFAOYSA-N

35975-25-8
1-BENZOYL-5-(OCTYLOXY)-2-PYRROLIDIN-1-YLNE,(?- (4 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-octoxypyrrolidin-2-one | CAS Registry Number: 136410-25-8
Synonyms: BRN 4758928, CID3077956, (+-)-1-Benzoyl-5-(octyloxy)-2-pyrrolidinone, LS-138622, 2-Pyrrolidinone, 1-benzoyl-5-(octyloxy)-, (+-)-

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIBAFJIFKVCLEB-UHFFFAOYSA-N

136410-25-8
1-BENZOYL-5-(PENTYLOXY)-2-PYRROLIDIN-1-YLNE,(?- (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-pentoxypyrrolidin-2-one | CAS Registry Number: 136410-12-3
Synonyms: BRN 4755542, CID3077943, (+-)-1-Benzoyl-5-(pentyloxy)-2-pyrrolidinone, LS-138623, 2-Pyrrolidinone, 1-benzoyl-5-(pentyloxy)-, (+-)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIVKELXEBMGXEO-UHFFFAOYSA-N

136410-12-3
1-BENZOYL-5-BUTOXY-2-PYRROLIDIN-1-YLNE,(?- (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-butoxypyrrolidin-2-one | CAS Registry Number: 136410-07-6
Synonyms: BRN 4754760, (+-)-1-Benzoyl-5-butoxy-2-pyrrolidinone, CID3077938, 2-Pyrrolidinone, 1-benzoyl-5-butoxy-, (+-)-, LS-138611

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBWUPSLEXNZMFG-UHFFFAOYSA-N

136410-07-6
1-BENZOYL-5-CYCLOPENTYLOXY-PYRROLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-cyclopentyloxypyrrolidin-2-one | CAS Registry Number: 136410-22-5
Synonyms: BRN 4756437, CID3077953, LS-138613, (+-)-1-Benzoyl-2-(cyclopentyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-benzoyl-2-(cyclopentyloxy)-, (+-)-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXHAANZEIVUAOS-UHFFFAOYSA-N

136410-22-5
1-BENZOYL-5-ETHOXY-2-PYRROLIDIN-1-YLNE,(?- (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-ethoxypyrrolidin-2-one | CAS Registry Number: 136410-00-9
Synonyms: BRN 4750454, (+-)-1-Benzoyl-5-ethoxy-2-pyrrolidinone, CID3077931, 2-Pyrrolidinone, 1-benzoyl-5-ethoxy-, (+-)-, LS-138615

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEBTVDLEAJRUDF-UHFFFAOYSA-N

136410-00-9
1-BENZOYL-5-ETHYL-5-(3-METHYLBUTYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxan-2-yl)-4-nitrophenol | CAS Registry Number: 94407-04-2
Synonyms: 2-(1,3-dioxan-2-yl)-4-nitrophenol, NSC114537, AC1L6PWA, AC1Q1YM6, CTK3I7307, AR-1C6011, AG-J-02367, NSC-114537, 2-(1,3-dioxan-2-yl)-4-nitro-phenol

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRGPRKWHEOQFQQ-UHFFFAOYSA-N

94407-04-2
1-BENZOYL-5-ETHYL-5-PHENYL-2,4,6(1H,3H,5H)PYRIMIDINETRIONE (0 suppliers)
1-benzoyl-5-hexoxy-pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-benzoyl-5-hexoxypyrrolidin-2-one | CAS Registry Number: 119984-20-2
Synonyms: BRN 4756704, (+-)-1-Benzoyl-5-(hexyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-benzoyl-5-(hexyloxy)-, (+-)-, ACMC-20monz, AC1MIQM3, SureCN9821300, CTK0H9208, 1-benzoyl-5-hexoxypyrrolidin-2-one, LS-138617, 136410-23-6

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTXJLXOUZKPALA-UHFFFAOYSA-N

119984-20-2
1-benzoyl-5-methoxy-1H-indole (1 supplier)
Compound Structure IUPAC Name: (5-methoxyindol-1-yl)-phenylmethanone | CAS Registry Number: 21859-82-5
Synonyms: 1H-Indole, 1-benzoyl-5-methoxy-, AGN-PC-00GRZM, CHEMBL189253, CTK0J7080, ZINC28459212

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQERXICLDNNQLW-UHFFFAOYSA-N

21859-82-5
1-BENZOYL-5-METHOXY-2-PYRROLIDIN-1-YLNE,(?- (1 supplier)
Compound Structure IUPAC Name: 1-benzoyl-5-methoxypyrrolidin-2-one | CAS Registry Number: 136409-99-9
Synonyms: BRN 4747637, CID3077930, (+-)-1-Benzoyl-5-methoxy-2-pyrrolidinone, LS-138618, 2-Pyrrolidinone, 1-benzoyl-5-methoxy-, (+-)-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCHBAECBIORSSH-UHFFFAOYSA-N

136409-99-9
1-Benzoyl-5-methyl-3-(trifluoromethyl)pyrazole (1 supplier)
1-Benzoyl-5-phenylpyrrolidin-3-one (4 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-phenylpyrrolidin-3-one | CAS Registry Number: 101442-11-9
Synonyms: AKOS027440574, AK501933, AX8277333

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGEFOHNFXFMIHD-UHFFFAOYSA-N

101442-11-9
1-BENZOYL-5-PROPOXY-2-PYRROLIDIN-1-YLNE,(?- (2 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-propoxypyrrolidin-2-one | CAS Registry Number: 136410-05-4
Synonyms: BRN 4752769, CID3077936, (+-)-1-Benzoyl-5-propoxy-2-pyrrolidinone, LS-138624, 2-Pyrrolidinone, 1-benzoyl-5-propoxy-, (+-)-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGIUFNYQCVGSLL-UHFFFAOYSA-N

136410-05-4
1-Benzoyl-6-fluoro-3-(1-methylpiperidin-4-yl)-1H-indazole (1 supplier)
Compound Structure IUPAC Name: [6-fluoro-3-(1-methylpiperidin-4-yl)indazol-1-yl]-phenylmethanone | CAS Registry Number: 98295-26-2
Synonyms: 1-benzoyl-6-fluoro-3-(1-methyl-4-piperidinyl)-1H-indazole, SCHEMBL1545439, AGN-PC-00070Q, UXBIUHMLYHBPRT-UHFFFAOYSA-N, 1-Benzoyl-6-fluoro-3- -1H-indazole, 1-benzoyl-6-fluoro-3-(1-methyl-4piperidinyl)-1H-indazole, 1-benzoyl-6-fluoro-3-(l-methyl-4-piperidinyl)-1H-indazole, 1-benzoyl6-fluoro-3-(1-methyl-4-piperidinyl)-1h-indazole, 1-benzoyl-6-fluoro-3-(1-methyl-4-piperidinyl)-1 H-indazole, 1H-Indazole, 1-benzoyl-6-fluoro-3-(1-methyl-4-piperidinyl)-

Molecular Formula: C20H20FN3OMolecular Weight: 337.390703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIUHMLYHBPRT-UHFFFAOYSA-N

98295-26-2
1-BENZOYL-6-METHOXY-2H-QUINOLINE-2-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-6-methoxy-2H-quinoline-2-carbonitrile | CAS Registry Number: 6334-31-2
Synonyms: NSC25434, AIDS050763, AIDS-050763, CID230493, 6-Methoxy-1-(phenylcarbonyl)-1,2-dihydroquinoline-2-carbonitrile

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEKXJXIBGQRISZ-UHFFFAOYSA-N

6334-31-2
1-BENZOYL-7-CHLORO-1,2-DIHYDRO-3-AMINOQUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone | CAS Registry Number: 117932-48-6
Synonyms: BCDAQ, CID3081144, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline, 2-Quinoxalinamine, 4-benzoyl-6-chloro-3,4-dihydro-

Molecular Formula: C15H12ClN3OMolecular Weight: 285.728280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHRUGQPRXFJSG-UHFFFAOYSA-N

117932-48-6
1-BENZOYL-7-CHLORO-1,2-DIHYDRO-3-METHYLAMINOQUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: [7-chloro-3-(methylamino)-2H-quinoxalin-1-yl]-phenylmethanone | CAS Registry Number: 17953-25-2
Synonyms: 1-Benzoyl-7-chloro-1,2-dihydro-3-methylaminoquinoxaline, Bcdmaq, AC1L47YH, CTK4D7299, AG-E-29826, KB-217822, [7-chloro-3-(methylamino)-2H-quinoxalin-1-yl]-phenylmethanone, 2-Quinoxalinamine, 4-benzoyl-6-chloro-3,4-dihydro-N-methyl-, Methanone,[7-chloro-3-(methylamino)-1(2H)-quinoxalinyl]phenyl-, 2-Quinoxalinamine,4-benzoyl-6-chloro-3,4-dihydro-N-methyl- (9CI); Quinoxaline, 1-benzoyl-7-chloro-1,2-dihydro-3-(methylamino)-(8CI); 1-Benzoyl-7-chloro-1,2-dihydro-3-methylaminoquinoxaline

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAPRPZQROKADKP-UHFFFAOYSA-N

17953-25-2
1-benzoyl-azetidin-3-one (5 suppliers)
Compound Structure IUPAC Name: 1-benzoylazetidin-3-one | CAS Registry Number: 25566-02-3
Synonyms: 1-BENZOYL-AZETIDIN-3-ONE, N-Benzoyl-3-azetidinone, 3-Azetidinone,1-benzoyl-, SureCN11605873, CTK4F6053, AKOS006286652, AG-E-78534, KB-217824

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCWANJOYOGQLDS-UHFFFAOYSA-N

25566-02-3
1-benzoyl-azetidine-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-benzoylazetidine-3-carboxylic acid | CAS Registry Number: 97639-63-9
Synonyms: 1-BENZOYL-AZETIDINE-3-CARBOXYLIC ACID, AGN-PC-00MENQ, CTK3I6174, 3-Azetidinecarboxylicacid, 1-benzoyl-, AKOS013573613, AG-H-97744, 3-Azetidinecarboxylic acid, 1-benzoyl-, KB-217825

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJMHNHJCFPFOSG-UHFFFAOYSA-N

97639-63-9
1-BENZOYL-N,N-DIBUTYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-N,N-dibutyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51959-91-2
Synonyms: EINECS 260-861-5, CID93739, EINECS 257-559-0, 1-Benzoyl-N,N-dibutyl-5-oxopyrrolidine-2-carboxamide, (1)-1-Benzoyl-N,N-dibutyl-5-oxopyrrolidine-2-carboxamide, 57632-67-4

Molecular Formula: C20H28N2O3Molecular Weight: 344.447920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZASBADBZECAFKT-UHFFFAOYSA-N

51959-91-2
1-BENZOYL-N,N-DIETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51959-92-3
Synonyms: EINECS 257-560-6, CID93740, EINECS 260-862-0, 1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide, (1)-1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide, 57632-68-5

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQWDCWDJASHHKV-UHFFFAOYSA-N

51959-92-3
1-BENZOYL-N,N-DIETHYL-PIPERIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-N,N-diethylpiperidine-4-carboxamide | CAS Registry Number: 6308-69-6
Synonyms: NIOSH/TM5976700, NSC42259, CID238088, Isonipecotamide, 1-benzoyl-N,N-diethyl-, LS-114502, TM5976700, 1-Benzoyl-N,N-diethyl-4-piperidinecarboxamide, 4-Piperidinecarboxamide, 1-benzoyl-N,N-diethyl-

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSMHDPQURDDMBU-UHFFFAOYSA-N

6308-69-6
1-Benzoyl-N-phenyl-1H-indazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-80-8
Synonyms: CHEMBL1808476, MolPort-035-687-690, AKOS024259782, AK152281, AJ-119059

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFOMBLRSRUFMKX-UHFFFAOYSA-N

1325681-80-8
1-benzoyl-piperidin-3-one (5 suppliers)
Compound Structure IUPAC Name: 1-benzoylpiperidin-3-one | CAS Registry Number: 67452-85-1
Synonyms: 1-BENZOYL-PIPERIDIN-3-ONE, AGN-PC-00LELI, SureCN8538640, 3-Piperidinone, 1-benzoyl-, CTK5C6181, AB3058, AG-G-55021, KB-217827

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBQPFUPQROCYRR-UHFFFAOYSA-N

67452-85-1
1-Benzoyl-piperidine-4-carboxylic acid ethyl ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 1-benzoylpiperidine-4-carboxylate | CAS Registry Number: 136081-74-8
Synonyms: ethyl 1-benzoylpiperidine-4-carboxylate, ethyl 1-(phenylcarbonyl)piperidine-4-carboxylate, 1-benzoyl-piperidine-4-carboxylic acid-ethyl ester, AG-670/36150005, AC1LEGQQ, BAS 03189507, Maybridge3_002242, SureCN6973124, Oprea1_547318, CTK4C0145, MolPort-000-557-154, HMS1437F20, SBB058993, STK179295, ZINC00153499, AKOS000277354, AG-D-73660, MCULE-9961126806, ethyl 1-benzoyl-4-piperidinecarboxylate, IDI1_013629

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZRCFZMHWBAFHJ-UHFFFAOYSA-N

136081-74-8
1-benzoyl-pyrrolidin-2-one (10 suppliers)
Compound Structure IUPAC Name: 1-(benzoyl)pyrrolidin-2-one | CAS Registry Number: 2399-66-8
Synonyms: 1-Benzoyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-benzoyl-, 1-benzoylpyrrolidin-2-one, BRN 0155365, NSC154763, ZINC00347845, LS-138627, 5-21-06-00358 (Beilstein Handbook Reference), 2-PYRROLIDONE,1-BENZOYL MFC11 H11 N1 O2, InChI=1/C11H11NO2/c13-10-7-4-8-12(10)11(14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYXRTZYURDKMLT-UHFFFAOYSA-N

2399-66-8
1-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-benzoylpyrrolidine-2-carboxylate | CAS Registry Number: 5493-38-9
Synonyms: methyl 1-benzoylpyrrolidine-2-carboxylate, NSC359560, AC1L7NCB, Ambcb7942866, SureCN1762519, CTK1H3615, HMS1597O05, AKOS009124838, AG-A-18587, MCULE-7721642285, NSC-359560

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRUFYHVNHYLZEX-UHFFFAOYSA-N

5493-38-9
1-Benzoyl-pyrrolidine-3-carboxylic acid (3 suppliers)
1-BENZOYLAMINO-4-BROMOANTHRAQUINONE (7 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 81-44-7
Synonyms: EINECS 201-349-3, MolPort-005-934-576, 1-Benzoylamino-4-bromoanthraquinone, CID66478, ZINC05849194, AC-13909, N-(4-Bromo-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, Benzamide, N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C21H12BrNO3Molecular Weight: 406.228880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRCBOYQTINLRS-UHFFFAOYSA-N

81-44-7
1-Benzoylamino-5-benzoyloxynaphthalene (1 supplier)76885-03-5
1-BENZOYLAMINO-8-NAPHTHOL-3,6-DISULFONIC ACID (0 suppliers)
1-BENZOYLAZEPAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-benzoylazepan-2-one | CAS Registry Number: 6248-28-8
Synonyms: 1-Benzoylazepan-2-one, 1-benzoyl-2-azepanone, MLS002638291, NSC12947, MolPort-004-029-307, AIDS016066, HMS1725H03, AIDS-016066, CID224471, NSC 12947, SMR001547780

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEFQUIPMKBPKAR-UHFFFAOYSA-N

6248-28-8
1-BENZOYLAZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl(phenyl)methanone | CAS Registry Number: 7646-66-4
Synonyms: 1-Benzoylaziridine, Benzoylethylenimide, N-Benzoylaziridine, N-Benzoylethylenimine, 1-Benzoylethylenimine, AZIRIDINE, 1-BENZOYL-, WLN: T3NTJ AVR, NSC 3374, EINECS 231-586-8, NSC3374, NSC 219873, CID24286, BRN 0116575, NSC219873, ZINC01666739, AI3-50744, LS-23201, 5-20-01-00040 (Beilstein Handbook Reference)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBCPYMIZWPKMI-UHFFFAOYSA-N

7646-66-4
1-Benzoylcyclopentanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-benzoylcyclopentane-1-carbonitrile | CAS Registry Number: 135664-52-7
Synonyms: AKOS027251518, AK199858

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PABLLUNNWRMQLE-UHFFFAOYSA-N

135664-52-7
1-BENZOYLHEXAHYDRO-1H-AZEPINE (3 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(phenyl)methanone | CAS Registry Number: 3653-39-2
Synonyms: Benzimin, Benzimine, Hexamide, Hexamid, 1-Benzoylperhydroazepine, N-Benzoylhexahydroazepine, N-Benzoylhexamethylenimine, 1-Benzoylhexamethylenimine, N-Benzoylhexamethyleneimine, P 401 (insect repellent), Hexamethylene, 1-benzoyl-, Hexamid (insect repellent), 1-Benzoylhexahydro-1H-azepine, Azepan-1-yl-phenyl-methanone, MLS000554352, 1H-Azepine, 1-benzoylhexahydro-, STOCK1S-53125, MolPort-002-456-915, BRN 0148075, CID145704

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZLCCMBSJDXNDG-UHFFFAOYSA-N

3653-39-2
1-benzoylimidazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-benzoylimidazolidin-2-one | CAS Registry Number: 27034-77-1
Synonyms: 1-Benzoylimidazolidin-2-one, 1-(phenylcarbonyl)imidazolidin-2-one, ZINC00037040, AC1LC51I, SureCN9037033, 1-Benzoyl-2-imidazolidinone, 2-Imidazolidinone, 1-benzoyl-, CTK0I5822, MolPort-002-946-309, STK101037, AKOS000371348, AG-J-00863, MCULE-9320810415, ST032938, 14036P

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJSFBSYWKIBTGP-UHFFFAOYSA-N

27034-77-1
1-benzoylnapelline (1 supplier)
Compound Structure Synonyms: 1-Benzoylnapelline, 12,3,6a-Ethanylylidene-9,11a-methanoazuleno(2,1-b)azocine-6,8,11-triol, tetradecahydro-1-ethyl-3-methyl-10-methylene-, 6-benzoate, (3R-(3-alpha,6-beta,6a-alpha,6b-alpha,8-beta,9-beta,11a,11a-beta,12a,12a-beta,14R*))-, LS-67634

Molecular Formula: C29H37NO4Molecular Weight: 463.608380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHQAPVIVKFPRBM-HTQXLVHVSA-N

198126-85-1
1-BENZOYLOCTAHYDROQUINOLIN-4(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one | CAS Registry Number: 4624-77-5
Synonyms: 1-Benzoyloctahydroquinolin-4(1H)-one, ST060288, 5-(phenylcarbonyl)-5-azabicyclo[4.4.0]decan-2-one, ZERO/003364, AC1MDLOS, SureCN2887859, Oprea1_182960, MLS000105455, CTK7H4211, 1-benzoyl-octahydroquinolin-4-one, MolPort-001-757-949, HMS1672B11, HMS2414P08, 1-Benzoyl-octahydro-quinolin-4-one, SBB002322, 1-Benzoyloctahydro-4(1H)-quinolinone, AKOS000601618, AG-A-18589, MCULE-5570796984, NCGC00087980-02

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HARZRCTWABIBKX-UHFFFAOYSA-N

4624-77-5
1-Benzoyloxy-2,2,6,6-Tetramethyl-4-Oxopiperidine (3 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) benzoate | CAS Registry Number: 7031-85-8
Synonyms: 1-(benzoyloxy)-2,2,6,6-tetramethylpiperidin-4-one, AG-G-74579, 1-BENZOYLOXY-2,2,6,6-TETRAMETHYL-4-OXOPIPERIDINE, ZINC00464417, AC1LHMN2, AC1Q68MW, Ambcb7401156, CTK5D2234, MolPort-002-249-156, KST-1B7900, AR-1B2677, MCULE-5781481107, FT-0607383, (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) benzoate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLNDMBJJIUIABY-UHFFFAOYSA-N

7031-85-8
1-BENZOYLOXY-3-CHLOROPROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) benzoate | CAS Registry Number: 3477-94-9
Synonyms: 1-Benzoyloxy-3-chloropropan-2-ol, BRN 2367666, 3-Chloro-1,2-propanediol 1-benzoate, 3-Chloro-1,2-propanediol-1-benzoate, CID134557, 1,2-Propanediol, 3-chloro-, 1-benzoate, Benzoic acid, 3-chloro-2-hydroxypropyl ester, LS-120255, U 27,574

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOEGKTCFKODFPT-UHFFFAOYSA-N

3477-94-9
1-benzoyloxybutan-2-yl(cyclohexyl)azanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-benzoyloxybutan-2-yl(cyclohexyl)azanium;chloride | CAS Registry Number: 67032-55-7
Synonyms: AC1L2L7W, BENZOIC ACID, 2-(CYCLOHEXYLAMINO)BUTYL ESTER, HYDROCHLORIDE, LS-36682, 1-benzoyloxybutan-2-yl(cyclohexyl)azanium chloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KELGXWQSYAMGFA-UHFFFAOYSA-N

67032-55-7
1-benzoyloxybutan-2-yl(cyclopentyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)butyl benzoate;hydrochloride | CAS Registry Number: 67032-23-9
Synonyms: NSC121004, NSC-121004

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNFIHZRAKBQJKQ-UHFFFAOYSA-N

67032-23-9
1-BENZOYLOXYETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethyl benzoate | CAS Registry Number: 94354-60-6
Synonyms: 1-acetyloxyethyl benzoate, AGN-PC-00OZZA, SureCN5986325, CTK5H6458, AG-H-89638

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZGUBXUFLUSBPY-UHFFFAOYSA-N

94354-60-6
1-Benzoylpiperazine (30 suppliers)
Compound Structure IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

13754-38-6
1-Benzoylpiperazine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: phenyl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 56227-55-5
Synonyms: SBB003310, F1929-2096, PubChem9270, AC1Q3E1N, SureCN1597474, 592714_ALDRICH, MolPort-003-085-096, phenyl piperazinyl ketone, chloride, AKOS015900532, MCULE-2261163947, KB-152167, phenyl(piperazin-1-yl)methanone hydrochloride, EN300-08796, I13-609, T0520-7597

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSVFXAZDBKITEF-UHFFFAOYSA-N

56227-55-5
1-Benzoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-benzoylpiperidin-2-one | CAS Registry Number: 4252-56-6
Synonyms: N-Benzoylpiperidone, 1-benzoylpiperidin-2-one, SureCN6960124, 2-Piperidinone, 1-benzoyl-, CTK1D3152, ACT02093, ZINC14658052, AKOS015888119, AK-75718, ST51051516, I01-0139

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVMZXJZFHJJNSX-UHFFFAOYSA-N

4252-56-6
1-Benzoylpiperidin-3-amine hydrochloride (2 suppliers)
1-Benzoylpiperidin-4-one (3 suppliers)
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