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CHEMICAL products beginning with : N
51401 to 51450 of 75765 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 [1029] 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYLPYRIDINE-3-SULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-ethylpyridine-3-sulfonamide | CAS Registry Number: 4810-40-6
Synonyms: N-Ethylpyridine-3-sulfonamide, ACMC-209kcc, 3-Ethylsulphamoylpyridine, SureCN3447394, N-Ethylpyridine-3-sulphonamide, 3-Pyridinesulfonamide,N-ethyl-, N-Ethylpyridine-3-sulfonamide,, CTK4J0655, MolPort-001-769-896, ANW-30634, OR7151, ZINC12471994, AKOS009402188, AG-C-18019, AG-F-63668, AK-92173, BD230340, KB-204142, B-3626, I02-3314

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWPLNORLLKQJBC-UHFFFAOYSA-N

4810-40-6
N-Ethylpyridinium bromide-d10 (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuterio-1-(1,1,2,2,2-pentadeuterioethyl)pyridin-1-ium;bromide | CAS Registry Number: 947601-99-2

Molecular Formula: C7H10BrNMolecular Weight: 198.126618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABFDKXBSQCTIKH-BCYFSIEASA-M

947601-99-2
N-ethylpyridinium dicyanamide (1 supplier)929719-27-7
N-ethylpyridinium hydrogen sulfat (1 supplier)675605-64-8
N-ethylpyridinium nitrate (1 supplier)301524-25-4
N-ethylpyridinium perchlorate (1 supplier)18232-11-6
N-ethylpyridinium tosylate (1 supplier)95982-69-7
N-ethylpyrimidin-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-ethylpyrimidin-4-amine | CAS Registry Number: 1248180-18-8
Synonyms: ethylaminopyrimidinyl, 4-ethylaminopyrimidinyl, AGN-PC-03CCDE, SCHEMBL11862008, 2-[n-(pyrimidin-4-yl)amino]ethyl, 2-[n-(pyrimidin-4-yl)amino] ethyl, AKOS010503651, RL01139

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFBQWSYPXVVOKF-UHFFFAOYSA-N

1248180-18-8
N-ETHYLPYRROLIDINE (20 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrolidine | CAS Registry Number: 7335-06-0
Synonyms: 1-Ethylpyrrolidine, N-Ethylpyrrolidine, Pyrrolidine, 1-ethyl-, N-ethyl-Tetrahydropyrrole, MolPort-001-781-161, CID81782, EINECS 230-840-5, E0510, I11-0269, InChI=1/C6H13N/c1-2-7-5-3-4-6-7/h2-6H2,1H

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONQBOTKLCMXPOF-UHFFFAOYSA-N

7335-06-0
N-Ethylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 59179-36-1
Synonyms: N-ETHYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-ethylpyrrolidine-2-carboxamide hydrochloride, CTK6F1938, 6332AE, AKOS015846944, AK-65790, BG01505189

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PTSTYNLPDWVGLZ-UHFFFAOYSA-N

59179-36-1
N-ETHYLQUINALDINIUM TOSYLATE (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylquinolin-1-ium; 4-methylbenzenesulfonate | CAS Registry Number: 20048-92-4
Synonyms: CID88344, EINECS 243-484-0, 1-Ethyl-2-methylquinolinium p-toluenesulfonate, 1-Ethyl-2-methylquinolinium toluene-p-sulphonate, 1-Ethyl-2-methylquinolinium 4-methylbenzenesulfonate (1:1), Quinolinium, 1-ethyl-2-methyl-, 4-methylbenzenesulfonate (1:1), Quinolinium, 1-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMNSSKPKRSZJL-UHFFFAOYSA-M

20048-92-4
N-ETHYLQUINOXALIN-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-ethylquinoxalin-2-amine | CAS Registry Number: 41213-10-9
Synonyms: 2-Quinoxalinamine,N-ethyl-, CTK4I4428, AKOS009127371, AG-F-46542, 2-Quinoxalinamine,N-ethyl-(9CI);N-ETHYLQUINOXALIN-2-AMINE

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMGFYKOSVIFRBE-UHFFFAOYSA-N

41213-10-9
N-ETHYLSUCCINIMIDE-SS-GALACTOSIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrolidine-2,5-dione | CAS Registry Number: 77249-81-1
Synonyms: Nes-gal, N-Ethylsuccinimide-beta-galactoside, CID196016, 2,5-Pyrrolidinedione, 1-(2-(beta-D-galactopyranosyloxy)ethyl)-

Molecular Formula: C12H19NO8Molecular Weight: 305.281160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDAYZFHHTYMQDM-LTVFLDSHSA-N

77249-81-1
N-ETHYLSUCCINIMIDO-S-GLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 23559-30-0
Synonyms: NESSG, N-Ethylsuccinimido-S-glutathione, CID3080728, Glycine, N-(S-(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C16H24N4O8SMolecular Weight: 432.448760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DTHCRHCCFRDRJQ-XMCUXHSSSA-N

23559-30-0
N-ETHYLSULFAMIC ACID, 4-[6-[2-(4-AMINO-PHENYL)-ETHYL]-4-HYDROXY-6-ISOPROPYL-2-OXO-5,6-DIHYDRO-2H-PYRAN-3-YLSULFANYL]-5-TERT-BUTYL-2-METHYL-PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-[[2-[2-(4-aminophenyl)ethyl]-4-hydroxy-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N-ethylsulfamate | CAS Registry Number: 263843-06-7
Synonyms: CHEMBL305204, 4-({2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-5-tert-butyl-2-methylphenyl ethylsulfamate, AC1L9SCY, AC1Q6Y32, Dihydropyran-2-one deriv. 67, CTK4F7783, AR-1F5476, AG-K-48541, (+/-)-N-Ethylsulfamic acid, 4-[6-[2-(4-amino-phenyl)-ethyl]-4-hydroxy-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl]-5-tert-butyl-2-methyl-phenyl ester, [4-[[2-[2-(4-aminophenyl)ethyl]-6-hydroxy-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methylphenyl] N-ethylsulfamate, Sulfamic acid,N-ethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, hydrochloride (1:1), Sulfamicacid, ethyl-,4-[[6-[2-(4-aminophenyl)ethyl]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenylester, monohydrochloride (9CI)

Molecular Formula: C29H40N2O6S2Molecular Weight: 576.767700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VGVWHFMEHOGIPS-UHFFFAOYSA-N

263843-06-7
N-ETHYLSULFAMIC ACID, 5-TERT-BUTYL-4-[4-HYDROXY-6-[2-(4-HYDROXYPHENYL)ETHYL]-6-ISOPROPYL-2-OXO-5,6-DIHYDRO-2H-PYRAN-3-YLSULFANYL]-2-METHYL-PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl] N-ethylsulfamate | CAS Registry Number: 207736-26-3
Synonyms: AIDS085452, Dihydropyran-2-one deriv. 65, CHEBI:212253, AIDS-085452, CID475136, (+-)-N-Ethylsulfamic acid, 5-tert-butyl-4-(4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl)-2-methyl-phenyl ester, (+/-)-N-Ethylsulfamic acid, 5-tert-butyl-4-[4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl]-2-methyl-phenyl ester, Ethyl-sulfamic acid 5-tert-butyl-4-{4-hydroxy-6-[2-(4-hydroxy-phenyl)-ethyl]-6-isopropyl-2-oxo-5,6-dihydro-2H-pyran-3-ylsulfanyl}-2-methyl-phenyl ester

Molecular Formula: C29H39NO7S2Molecular Weight: 577.752460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RWVVNADMIPQITL-UHFFFAOYSA-N

207736-26-3
N-ethylsulfanyl-1-(2,3,4,9-tetrahydro-1h-carbazol-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-ethylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine | CAS Registry Number: 73425-56-6
Synonyms: BRN 0530932, 4-((Isopropylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole, N-Isopropyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((isopropylamino)methyl)-, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-isopropyl-, AC1MHQMY, LS-153296, N-ethylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZCIEOSXMMWLJO-UHFFFAOYSA-N

73425-56-6
N-ethylsulfanylcarbothioylacetamide (4 suppliers)
Compound Structure IUPAC Name: ethyl N-acetylcarbamodithioate | CAS Registry Number: 6322-61-8
Synonyms: NSC32122, AC1MXEXR, Ethyl acetyldithiocarbamate #, ethyl N-acetylcarbamodithioate, ALEUNBKKMPCADW-UHFFFAOYSA-N, ZINC5598927, 2-Thiabutylamine-1-thione, N-acetyl-

Molecular Formula: C5H9NOS2Molecular Weight: 163.261060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALEUNBKKMPCADW-UHFFFAOYSA-N

6322-61-8
N-Ethyltetrahydro-2H-pyran-4-amine hydrochloride (5 suppliers)
N-ETHYLTETRAHYDROFURFURYLAMINE (14 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 7179-86-4
Synonyms: Ambcb4000478, N-Ethyltetrahydrofurfurylamine, ARONIS001791, NSC97515, MolPort-000-900-835, MolPort-001-516-139, CID98295, EINECS 230-543-0

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLSDMLXXPIEJFI-UHFFFAOYSA-N

7179-86-4
N-Ethylthiophene-2-sulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-ethylthiophene-2-sulfonamide | CAS Registry Number: 358666-45-2
Synonyms: Thiophene-2-sulfonic acid ethylamide, ZINC00241679, AC1LG67K, SureCN5655445, N-ethylthiophene-2-sulfonamide, MolPort-001-962-427, HMS1676H17, AKOS000383388, MCULE-4254688855, AM100719, BAS 01358712, KB-61681, EU-0090154

Molecular Formula: C6H9NO2S2Molecular Weight: 191.271160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSJVAIJAXKMYGE-UHFFFAOYSA-N

358666-45-2
N-ETHYLTOLUENESULFONAMIDE (18 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylbenzenesulfonamide | CAS Registry Number: 26914-52-3
Synonyms: N-ETHYL-O-TOLUENESULFONAMIDE, N-Ethyl-2-methylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-2-methyl-, 1077-56-1, HSDB 5782, SureCN126986, UNII-6Y8J5WET03, N-Ethyltoluene-2-sulphonamide, AC1L235B, o-Toluenesulfonamide, N-ethyl-, Jsp000688, CTK4F8737, EINECS 214-073-3, Benzenesulfonamide,N-ethyl-ar-methyl-, AKOS006275681, AG-E-85308, FT-0652117, I01-1829, Toluenesulfonamide,N-ethyl- (7CI); ar-Toluenesulfonamide, N-ethyl- (8CI);N-Ethyltoluenesulfonamide; Plasticizer 8

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NATWUQFQFMZVMT-UHFFFAOYSA-N

26914-52-3
N-Ethyltoluenesulfonamide (O-, P- Mixture) (15 suppliers)76902-32-4
N-ETHYLTRIMECAINE (8 suppliers)
Compound Structure IUPAC Name: triethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium iodide | CAS Registry Number: 68638-19-7
Synonyms: N-Ethyltrimecaine, ZH-88, CID50229, LS-65158, 2-Oxo-N,N,N-triethyl-2-((2,4,6-trimethylphenyl)amino)ethanaminium iodide, ETHANAMINIUM, 2-OXO-N,N,N-TRIETHYL-2-((2,4,6-TRIMETHYLPHENYL)AMINO)-, IODIDE

Molecular Formula: C17H29IN2OMolecular Weight: 404.329430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVINJCLIAXOEKB-UHFFFAOYSA-N

68638-19-7
N-Ethylurea (25 suppliers)
Compound Structure IUPAC Name: ethylurea | CAS Registry Number: 625-52-5
Synonyms: Ethylurea, Urea, ethyl-, 1-Ethylurea, N-ETHYLUREA, Urea, 1-ethyl-, Urea, N-ethyl-, POLYURETHANE, ETHYLUREA (MONO), E51007_ALDRICH, NSC53556, 03970_FLUKA, EINECS 210-898-8, NSC 53556, AIDS003654, AIDS-003654, CID12254, ZINC01684574, AI3-52220, BBR-007968, LS-160138

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RYECOJGRJDOGPP-UHFFFAOYSA-N

625-52-5
N-EXO-PHENYLCARBAMOYL-3-(3,4-DIMETHOXYPHENYLETHYL)SYDNONE IMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]-N-phenylcarbamimidate | CAS Registry Number: 37737-58-9
Synonyms: CID9578681, LS-148364, N-exo-Phenylcarbamoyl-3-(3',4'-dimethoxyphenylethyl)sydnone imine, 3-(2-(3,4-Dimethoxyphenyl)ethyl)-N-((phenylamino)carbonyl)sydnone imine, Sydnone imine, 3-(2-(3,4-dimethoxyphenyl)ethyl)-N-((phenylamino)carbonyl)-

Molecular Formula: C19H20N4O4Molecular Weight: 368.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMTOFACJHFQCIY-UHFFFAOYSA-N

37737-58-9
N-FARNESYLBIS(3,4-METHYLENEDIOXYBENZYLAMINE) (6 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N,N-bis(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 69780-80-9
Synonyms: BRN 1444038, CID6435086, N-Farnesylbis(3,4-methylenedioxybenzylamine), LS-43424, N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine, N-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)bis(3,4-methylenedioxybenzylamine), BENZYLAMINE, N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)BIS(3,4-METHYLENEDIOXY-

Molecular Formula: C31H39NO4Molecular Weight: 489.645660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCBHBVGJZVTJBO-RJNHGITMSA-N

69780-80-9
N-Feruloyloctopamine (13 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 66648-44-0
Synonyms: Feruloyloctopamine, N-trans-Feruloyloctopamine, CHEMBL3793646, ACon1_000775, MolPort-001-740-921, MCULE-1843955977, NCGC00169371-01, NP-002217, BRD-A35166833-001-01-6, (2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide, N-[2-(4-Hydroxyphenyl)-2-hydroxyethyl]-3-(3-methoxy-4-hydroxyphenyl)acrylamide, 2-Propenamide,N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-,(2E)-

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VJSCHQMOTSXAKB-YCRREMRBSA-N

66648-44-0
N-fluoranthen-2-ylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-fluoranthen-2-ylacetamide | CAS Registry Number: 13823-55-7
Synonyms: n-(fluoranthen-2-yl)acetamide, MLS002694422, NSC81303, AGN-PC-0JNSXP, AC1L5STF, AC1Q5OHI, NCIOpen2_004269, CHEMBL1711735, HMS3089I14, AR-1K0009, NSC-81303, SMR001560351

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCGVCFDUNWGKEI-UHFFFAOYSA-N

13823-55-7
N-FLUORANTHEN-2-YLHYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-fluoranthen-2-ylhydroxylamine | CAS Registry Number: 144386-83-4
Synonyms: Napsamycin B, N-Hydroxy-2-aminofluoranthene, CID3025795

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHIDTBUVAFUYTK-UHFFFAOYSA-N

144386-83-4
N-FLUORANTHEN-3-YL-2,2,2-TRIFLUORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-fluoranthen-3-yl-2,2,2-trifluoroacetamide | CAS Registry Number: 6942-34-3
Synonyms: NCIOpen2_007631, NSC57459, CID245491

Molecular Formula: C18H10F3NOMolecular Weight: 313.273310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTVRLTHKXILOBG-UHFFFAOYSA-N

6942-34-3
N-fluoranthen-3-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-fluoranthen-3-ylacetamide | CAS Registry Number: 19361-41-2
Synonyms: 3-Acetamidofluoranthene, N-Fluoranthen-3-ylacetamide, 3-Acetylaminofluoranthene, ACETAMIDE, N-3-FLUORANTHENYL-, BRN 2980649, 3-Acetylamino-fluoranthen [German], AGN-PC-0JKKSS, AC1L1HOQ, 3-Acetylamino-fluoranthen, LS-9582

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEMFSGIRESMWFE-UHFFFAOYSA-N

19361-41-2
N-FLUOREN-1-YL-ACETOHYDROXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-1-yl)-N-hydroxyacetamide | CAS Registry Number: 22251-01-0
Synonyms: 1-Fluorenylacethydroxamic acid, N-Hydroxy-1-fluorenylacetamide, N-Fluoren-1-ylacetohydroxamic acid, CHEBI:235187, CID31097, BRN 2131585, ACETOHYDROXAMIC ACID, N-FLUOREN-1-YL-, LS-13109, N-(9H-Fluoren-1-yl)-N-hydroxy-acetamide

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBKZXQGMXSUXEF-UHFFFAOYSA-N

22251-01-0
N-FLUOREN-1-YLBENZHYDROXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-1-yl)-N-hydroxybenzamide | CAS Registry Number: 29968-64-7
Synonyms: N-Hydroxy-1-fluorenylbenzamide, N-Fluoren-1-ylbenzohydroxamic acid, BRN 2947917, CID34764, BENZOHYDROXAMIC ACID, N-FLUOREN-1-YL-, LS-35434

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYMLLILLMBKAAO-UHFFFAOYSA-N

29968-64-7
N-FLUOREN-2-YL-ACETOHYDROXAMIC ACID COPPER(II) COMPLEX (10 suppliers)
Compound Structure IUPAC Name: copper N-(9H-fluoren-2-yl)-N-oxidoacetamide | CAS Registry Number: 14751-90-7
Synonyms: Sodium p-chlorobenzenesulphinate, CID26869, 2-N-Hydroxyfluorenylacetamide, cupric chelate, LS-13112, Cupric chelate of 2-N-hydroxyfluorenylacetamide, N-Hydroxy-2-acetylaminofluorene, cupric chelate, Copper chelate of N-hydroxy-2-acetylaminofluorene, N-Hydroxy-N-2-fluorenylacetamide, cupric chelate, N-Fluoren-2-ylacetohydroxamic acid, copper(2+) complex, ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, COPPER(2+) COMPLEX

Molecular Formula: C30H24CuN2O4Molecular Weight: 540.068560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPCFPYADHCNPAK-UHFFFAOYSA-N

14751-90-7
N-FLUOREN-2-YL-ACETOHYDROXAMIC ACID IRON(3+) COMPLEX (6 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-oxidoacetamide; iron(3+) | CAS Registry Number: 63904-81-4
Synonyms: CID45057, LS-13114, Iron complex with N-fluoren-2-ylacetohydroxamic acid, N-Hydroxy-2-acetylaminofluorene, ferric chelate, N-Fluoren-2-ylacetohydroxamic acid, iron(3+) complex, ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, IRON(3+) COMPLEX

Molecular Formula: C45H36FeN3O6Molecular Weight: 770.628840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVPHUWOGBLZHLU-UHFFFAOYSA-N

63904-81-4
N-FLUOREN-2-YL-ACETOHYDROXAMIC ACID MANGANESE(II) COMPLEX (5 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-oxidoacetamide; manganese(2+) | CAS Registry Number: 14751-74-7
Synonyms: CID26866, LS-13115, N-Hydroxy-2-acetylaminofluorene, manganous chelate, Manganese complex with N-fluoren-2-ylacetohydroxamic acid, N-Fluoren-2-ylacetohydroxamic acid, manganese(2+) complex, ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, MANGANESE(2+) COMPLEX

Molecular Formula: C30H24MnN2O4Molecular Weight: 531.460609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNIYGDONMUIAHE-UHFFFAOYSA-N

14751-74-7
N-FLUOREN-2-YL-ACETOHYDROXAMIC ACID NICKEL(II) COMPLEX (5 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-oxidoacetamide; nickel(2+) | CAS Registry Number: 14751-76-9
Synonyms: CID26867, LS-13116, Nickel complex with N-fluoren-2-ylacetohydroxamic acid, N-Hydroxy-2-acetylaminofluorene, nickelous chelate, N-Fluoren-2-ylacetohydroxamic acid, nickel(2+) complex, ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, NICKEL(2+) COMPLEX

Molecular Formula: C30H24N2NiO4Molecular Weight: 535.215960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXUBDSGVWGAHHQ-UHFFFAOYSA-N

14751-76-9
N-FLUOREN-2-YL-ACETOHYDROXAMIC ACID ZINC COMPLEX (5 suppliers)
Compound Structure IUPAC Name: zinc N-(9H-fluoren-2-yl)-N-oxidoacetamide | CAS Registry Number: 14881-92-6
Synonyms: Zinc N-fluoren-2-ylacetohydroxamate, CID3032631, N-Fluoren-2-ylacetohydroxamic acid, zinc complex, LS-13121, N-Hydroxy-2-acetylaminofluorene, zinc chelate, ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, ZINC COMPLEX

Molecular Formula: C30H24N2O4ZnMolecular Weight: 541.931560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGHXFVFLJUSKFH-UHFFFAOYSA-N

14881-92-6
N-FLUOREN-2-YL-N-TETRADECANOYLHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxytetradecanamide | CAS Registry Number: 32766-75-9
Synonyms: BRN 2899343, N-Hydroxy-N-myristoyl-2-aminofluorene, CID160224, N-Hydroxy-N-tetradecanoyl-2-aminofluorene, LS-77338, N-Fluoren-2-yl-N-tetradecanoylhydroxamic acid, Hydroxamic acid, N-fluoren-2-yl-N-tetradecanoyl-

Molecular Formula: C27H37NO2Molecular Weight: 407.588180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLGNGFKGTZZLSA-UHFFFAOYSA-N

32766-75-9
N-FLUOREN-2-YLBENZHYDROXAMIC ACID ACETATE (6 suppliers)
Compound Structure IUPAC Name: [benzoyl(9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 29968-75-0
Synonyms: N-Acetoxy-2-fluorenylbenzamide, CID34765, N-Fluoren-2-ylbenzohydroxamic acid, acetate, LS-35436, BENZOHYDROXAMIC ACID, N-FLUOREN-2-YL-, ACETATE

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFTXGYPFLGBMHD-UHFFFAOYSA-N

29968-75-0
N-FLUOREN-3-YL-ACETOHYDROXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-3-yl)-N-hydroxyacetamide | CAS Registry Number: 22225-32-7
Synonyms: N-Hydroxy-3-faa, 3-Fluorenylacethydroxamic acid, N-Hydroxy-3-fluorenylacetamide, N-Fluoren-3-ylacetohydroxamic acid, CHEBI:232893, CID31071, BRN 2126976, ACETOHYDROXAMIC ACID, N-FLUOREN-3-YL-, LS-13110, N-(9H-Fluoren-3-yl)-N-hydroxy-acetamide

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHGHXQVATFJTAM-UHFFFAOYSA-N

22225-32-7
N-FLUORENYLMETHOXYCARBONYL-D-HOMOPHENYLALANINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 135994-09-1
Synonyms: Fmoc-D-Homophe-OH, Fmoc-D-homophenylalanine, 135944-09-1, (R)-2-(Fmoc-amino)-4-phenylbutyric acid, N-Fmoc-D-homophe-OH, FMOC-D-HOMOPHE, FMOC-D-HOPHE-OH, FMOC-D-HPHE-OH, FMOC-D-HFE-OH, FMOC-D-HPH-OH, SureCN800091, AC1OFJ58, FMOC-D-HOMOPHENYL-ALA, 47429_ALDRICH, F7170_SIGMA, 47429_FLUKA, N-FMOC-D-HOMOPHENYLALANINE, MolPort-001-758-358, AKOS015912368, AB04027

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIHPCIUGLIZADU-HSZRJFAPSA-N

135994-09-1
N-FLUORENYLMETHYLOXYCARBONYL-((CARBOXYETHYL-2,4-DIMETHOXYPHENYL)-4'-METHOXYPHENYL)METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-[5-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl]propanoic acid | CAS Registry Number: 124504-68-3
Synonyms: TMBPA, CID130201, 5-((((9H-Fluoren-9-ylmethoxy)carbonyl)amino)(4-methoxyphenyl)methyl)-2,4-dimethoxybenzenepropanoic acid, Benzenepropanoic acid, 5-((((9H-fluoren-9-ylmethoxy)carbonyl)amino)(4-methoxyphenyl)methyl)-2,4-dimethoxy-, N-Fluorenylmethyloxycarbonyl-((carboxyethyl-2,4-dimethoxyphenyl)-4'-methoxyphenyl)methylamine

Molecular Formula: C34H33NO7Molecular Weight: 567.628320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTTPLAYFFRIFQM-UHFFFAOYSA-N

124504-68-3
N-Fluoro Sulphonamides (1 supplier)
N-Fluoro-2,3,4,5,6-pentachloropyridinium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;tetrafluoroborate | CAS Registry Number: 132041-54-4
Synonyms: AGN-PC-002ZCD, 2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium tetrafluoroborate, 2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;tetrafluoroborate

Molecular Formula: C5BCl5F5NMolecular Weight: 357.128216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCPPDSMKMDLUNU-UHFFFAOYSA-N

132041-54-4
N-FLUORO-2,3,4,5,6-PENTACHLOROPYRIDINIUM TRIFLUOROMETHANESULPHONATE (1 supplier)130433-70-4
N-FLUORO-2,4,6-TRIMETHYLPYRIDINIUM TETRAFLUOROBORATE (18 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2,4,6-trimethylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 109705-14-8
Synonyms: 1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate, 1-fluoro-2,4,6-trimethylpyridin-1-ium tetrafluoroborate, 1-Fluoro-sym-collidinium tetrafluoroborate, N-fluoro-2,4,6-trimethylpyridinium tetrafluoroborate, PubChem17423, ACMC-209tpy, AC1MCV93, 439312_ALDRICH, PC4377WE, CTK3J7108, MolPort-001-775-757, ANW-42788, SBB097069, AKOS015912581, AG-D-26691, AB1010745, F0346, A802076, I14-47283, 1-fluoranyl-2,4,6-trimethyl-pyridin-1-ium tetrafluoroborate

Molecular Formula: C8H11BF5NMolecular Weight: 226.982656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRNLYYDDEUOXBB-UHFFFAOYSA-N

109705-14-8
N-Fluoro-2,6-dichloropyridiniumtetrafluoroborate (18 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-fluoropyridin-1-ium;tetrafluoroborate | CAS Registry Number: 140623-89-8
Synonyms: 1-Fluoro-2,6-dichloropyridinium Tetrafluoroborate, 2,6-Dichloro-1-fluoropyridinium tetrafluoroborate, 2,6-dichloro-1-fluoropyridin-1-ium tetrafluoroborate, ACMC-20aov1, AC1MC73V, 439290_ALDRICH, CTK0H4090, MolPort-001-773-626, SBB101330, AKOS015910999, AG-D-81315, KB-65092, AB1010740, 2,6Dichloro1fluoropyridiniumtetrafluoroborate, F0344, 37732A, A807670, N-Fluoro-2,6-dichloropyridinium tetrafluoroborate, I14-39465, 2,6-bis(chloranyl)-1-fluoranyl-pyridin-1-ium tetrafluoroborate

Molecular Formula: C5H3BCl2F5NMolecular Weight: 253.793036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVYBYXWHPIEUOT-UHFFFAOYSA-N

140623-89-8
N-FLUORO-3,5-DICHLOROPYRIDINIUM TETRAFLUOROBORATE (12 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-1-fluoropyridin-1-ium;tetrafluoroborate | CAS Registry Number: 109705-15-9
Synonyms: N-Fluoro-3,5-dichloropyridinium tetrafluoroborate, 3,5-dichloro-1-fluoropyridin-1-ium tetrafluoroborate, ACMC-20mcil, AC1MC73Z, CTK0H2784, PC9897, SBB101329, AG-D-26692, F0345, N-FLUORO-3,5-DICHLOROPYRIDINIUM TETRAFLUOROBORATE;1-FLUORO-3,5-DICHLOROPYRIDINIUM TETRAFLUOROBORATE;3,5-DICHLORO-1-FLUOROPYRIDINIUM TETRAFLUOROBORATE;3,5-dichloro-1-fluoropyridinium tetra-fluoroborat;3,5-DICHLORO-1-FLUOROPYRIDINIUM TETRA-FL UOROBORATE, TECH., 85%

Molecular Formula: C5H3BCl2F5NMolecular Weight: 253.793036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBHOZZINSSHTBN-UHFFFAOYSA-N

109705-15-9
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