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CHEMICAL products beginning with : N
60401 to 60450 of 79498 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 [1209] 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PENTYL-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-pentyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 316-87-0
Synonyms: BRN 0408904, CID9431, 1,2,3,4-Tetrahydro-9-(pentylamino)acridine, LS-14480, 9-Acridinamine, 1,2,3,4-tetrahydro-N-pentyl-, 5-22-10-00481 (Beilstein Handbook Reference), ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(PENTYLAMINO)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPBXUHIQUPUXJA-UHFFFAOYSA-N

316-87-0
N-PENTYL-5H-PURINE-6,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 8-N-pentyl-7H-purine-6,8-diamine bromide | CAS Registry Number: 5436-35-1
Synonyms: NSC21704

Molecular Formula: C10H16BrN6-Molecular Weight: 300.178240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VEBDQUHCIOXKCN-UHFFFAOYSA-M

5436-35-1
N-PENTYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: (2-pentylphenyl)methanamine | CAS Registry Number: 90389-36-9
Synonyms: Benzenemethanamine, 2-pentyl-, 1431330-53-8, SCHEMBL395433, CTK5G7742

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFLPSNVXENNPRA-UHFFFAOYSA-N

90389-36-9
N-PENTYL-D11-BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentylbenzene | CAS Registry Number: 156310-21-3

Molecular Formula: C11H16Molecular Weight: 159.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWATWSYOIIXYMA-JQIFVXKTSA-N

156310-21-3
N-pentyl-n-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-phenylacetamide | CAS Registry Number: 57259-47-9
Synonyms: N-pentyl-N-phenylacetamide, NSC406779, Acetanilide, N-pentyl-, AC1L88AZ, SCHEMBL607964, Acetamide, N-pentyl-N-phenyl-, WNLWRGJQSVCHRK-UHFFFAOYSA-N, NSC-406779

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNLWRGJQSVCHRK-UHFFFAOYSA-N

57259-47-9
N-PENTYL-N-PHENYLDIAZENYL-PENTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-phenyldiazenylpentan-1-amine | CAS Registry Number: 52010-43-2
Synonyms: NSC515220, CID350693

Molecular Formula: C16H27N3Molecular Weight: 261.405680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTRMOHPCMDWCMA-UHFFFAOYSA-N

52010-43-2
N-PENTYLACRIDIN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-pentylacridin-9-amine | CAS Registry Number: 74054-22-1
Synonyms: 9-Acridinamine, N-pentyl-, CID135560

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYIKWCPPWRQYGA-UHFFFAOYSA-N

74054-22-1
N-PENTYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-fluoro-4,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 60872-09-5
Synonyms: 5-Fluoro-dopa, 2-amino-3-(3-fluoro-4,5-dihydroxyphenyl)propanoic acid, 5-fluorodopa, NSC383034, AC1L3TM4, AC1Q5S4I, SCHEMBL5281682, HAAXTGIFJHNHSX-UHFFFAOYSA-N, 3-Fluoro-4,5-dihydroxyphenylalanine #, NSC-383034, AM026906

Molecular Formula: C9H10FNO4Molecular Weight: 215.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HAAXTGIFJHNHSX-UHFFFAOYSA-N

60872-09-5
N-PENTYLBENZENE-2,3,4,5,6-D5 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-pentylbenzene | CAS Registry Number: 68639-73-6

Molecular Formula: C11H16Molecular Weight: 153.275549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWATWSYOIIXYMA-UKLAVMBXSA-N

68639-73-6
N-Pentylbenzenemethanimine (3 suppliers)
Compound Structure IUPAC Name: N-pentyl-1-phenylmethanimine | CAS Registry Number: 22710-00-5
Synonyms: Pentylamine, N-benzylidene-, 1-Pentanamine, N-(phenylmethylene)-, n-benzylidenepentylamine, NNTVKFAXDYRERB-UHFFFAOYSA-N, Benzylidene-pentylamine, N-(Phenylmethylidene)-1-pentanamine, AC1LB0OH, N-benzylidene-N-pentylamine, N-pentyl-1-phenylmethanimine, SCHEMBL1120157, CTK8H6942, NNTVKFAXDYRERB-ACCUITESSA-N, ZINC32163367, N-[(Z)-pentyl]-N-[(Z)-phenylmethylidene]amine

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTVKFAXDYRERB-UHFFFAOYSA-N

22710-00-5
N-Pentylboronic Acid (27 suppliers)
Compound Structure IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

4737-50-2
n-Pentylchloroformate (2 suppliers)
N-Pentylcyclohexane (14 suppliers)
Compound Structure IUPAC Name: pentylcyclohexane | CAS Registry Number: 4292-92-6
Synonyms: n-Amylcyclohexane, Amylcyclohexane, Dicarbaoxytocin, PENTYLCYCLOHEXANE, Cyclohexane, pentyl-, 1-Cyclohexylpentane, Cyclohexane, n-pentyl-, MolPort-003-910-684, CID20284, EINECS 224-296-8, A0745, InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H, 29949-27-7

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLTMUYBTNSVOFY-UHFFFAOYSA-N

4292-92-6
N-PENTYLCYCLOPENTANE (11 suppliers)
Compound Structure IUPAC Name: pentylcyclopentane | CAS Registry Number: 3741-00-2
Synonyms: Pentylcyclopentane, n-Pentylcyclopentane, Cyclopentane, pentyl-, n-amylcyclopentane, Pentane, 1-cyclopentyl-, Cyclopentane, n-pentyl-, HPQURZRDYMUHJI-UHFFFAOYSA-, CID19540, EINECS 223-129-6, NSC174063, P0784, InChI=1/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPQURZRDYMUHJI-UHFFFAOYSA-N

3741-00-2
N-PENTYLDIMETHYLCHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-pentylsilane | CAS Registry Number: 25938-34-5
Synonyms: Chloro(dimethyl)pentylsilane, n-Pentyldimethylchlorosilane, AC1LBUQN, chlorodimethylpentylsilane, AC1Q3FNK, chloro-dimethyl-pentylsilane, Silane,chlorodimethylpentyl-, Dimethyl(n-pentyl)chlorosilane, Chloro(dimethyl)pentylsilane #, SCHEMBL4274412, CTK4F6790, QZRWJJLUUOMZIT-UHFFFAOYSA-N, AR-1I1981, AKOS006273491, DB-046795, FT-0638557, 3B3-051544

Molecular Formula: C7H17ClSiMolecular Weight: 164.748380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZRWJJLUUOMZIT-UHFFFAOYSA-N

25938-34-5
N-PENTYLGALANTHAMINIUM HYDROXIDE (3 suppliers)
Compound Structure Synonyms: 7-Pentylgalanthaminium hydroxide, 10-Pentylgalanthaminium hydroxide, N-Pentylgalanthaminium hydroxide, Galanthaminium, 7-pentyl-, hydroxide, CID203638, Galanthaminium, 10-pentyl-, hydroxide, N-Pentylgalanthaminium hydroxide (7CI), LS-71047, Galanthaminium, 10-pentyl-, hydroxide (9CI)

Molecular Formula: C22H33NO4Molecular Weight: 375.501720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGNGQTPRVJBEPK-UHFFFAOYSA-M

14844-86-1
N-PENTYLHEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pentylheptanamide | CAS Registry Number: 64891-12-9
Synonyms: N-Pentylheptanamide, Heptanamide, N-pentyl-, AI3-35714-aGa, BRN 1930198, CID3049494, LS-74266

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDYPJBECYDZAH-UHFFFAOYSA-N

64891-12-9
N-Pentylhexylamine (3 suppliers)
Compound Structure IUPAC Name: N-pentylhexan-1-amine | CAS Registry Number: 41495-45-8
Synonyms: 1-Hexanamine, N-pentyl-, N-pentylhexan-1-amine, amylhexylamine, pentylaminohexyl, pentylhexylamino, n-pentylhexylamino, n-amyl-hexylamine, 5-hexylaminopentyl, 6-pentylaminohexyl, pentamethylenhexamin, pentamethylen-hexamin, n-hexyl1-pentylamino, n-hexyl-n-pentylamino, n-pentyl-n-hexylamino, n-hexyl-1-pentylamino, AC1LBTCO, AGN-PC-0JSLQE, n-Hexyl-n-pentylamine #, SCHEMBL1406591, CTK8I6698

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOVMMMQEDMGRSI-UHFFFAOYSA-N

41495-45-8
N-PENTYLHYDRAZINE HCL (12 suppliers)
Compound Structure IUPAC Name: pentylhydrazine;hydrochloride | CAS Registry Number: 2656-71-5
Synonyms: pentylhydrazine hydrochloride, n-Pentylhydrazine.HCl, n-Pentylhydrazine hydrochloride, 1119-68-2, AC1NR4G4, CTK8H9097, KB-58742, S14-2880

Molecular Formula: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUHMCZPSMWROKK-UHFFFAOYSA-N

2656-71-5
N-PENTYLHYDRAZINECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-amino-3-pentylthiourea | CAS Registry Number: 53347-39-0
Synonyms: MolPort-002-467-091, ZINC03394820, CID2513311, PB57110228

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XNTMPLHUDNWDCQ-UHFFFAOYSA-N

53347-39-0
N-Pentylhydrazinecarboximidamide hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-pentylguanidine;hydrobromide | CAS Registry Number: 864909-74-0
Synonyms: SCHEMBL5326683, AKOS022177697, AK-40764, BG00310950, EN300-221653, N'-AMINO-N-PENTYLGUANIDINE HYDROBROMIDE

Molecular Formula: C6H17BrN4Molecular Weight: 225.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DPIWCRQBPWBAGP-UHFFFAOYSA-N

864909-74-0
N-Pentylidenemethylamine (4 suppliers)
Compound Structure IUPAC Name: N-methylpentan-1-imine | CAS Registry Number: 10599-75-4
Synonyms: Methylamine, N-pentylidene-, Methanamine, N-pentylidene-, n-pentylidenemethylamine, N-methylpentan-1-imine, AC1LBH6Y, CTK6D6053, JSKXMLIGHRDKBE-VOTSOKGWSA-N, N-[(E)-Pentylidene]methanamine #

Molecular Formula: C6H13NMolecular Weight: 99.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSKXMLIGHRDKBE-UHFFFAOYSA-N

10599-75-4
N-PENTYLLITHIUM (2 suppliers)265-151-9
N-PENTYLMALONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-pentylpropanedioic acid | CAS Registry Number: 616-88-6
Synonyms: n-Pentylmalonate, 2-Pentylmalonate, 2-Pentylmalonic acid, Malonic acid, pentyl-, n-Pentylmalonic acid, PENTYLMALONIC ACID, Propanedioic acid, pentyl-, 1,1-Hexanedicarboxylic acid, MolPort-003-958-321, CID12034, NSC521917, LT00408956

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAWHHRXCBUNWFI-UHFFFAOYSA-N

616-88-6
N-PENTYLMESYLATE (10 suppliers)
Compound Structure IUPAC Name: pentyl methanesulfonate | CAS Registry Number: 6968-20-3
Synonyms: Pentyl methanesulfonate, Methanesulfonic acid, pentyl ester, NSC20669, CID111883, Sulfonic acids, C8-alkane hydroxy and C8-alkene, 68957-16-4

Molecular Formula: C6H14O3SMolecular Weight: 166.238560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZQUFIUZBLOTMM-UHFFFAOYSA-N

6968-20-3
N-Pentyloctadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-pentyloctadecanamide | CAS Registry Number: 74420-94-3
Synonyms: n-pentyl-stearoyl amide, AGN-PC-0MWM4X, Octadecanamide, N-pentyl-, SCHEMBL1456759, CTK9A3576

Molecular Formula: C23H47NOMolecular Weight: 353.625380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNMNWSJQGWRNAD-UHFFFAOYSA-N

74420-94-3
n-Pentylpiperidine-4-carboxamide (1 supplier)
N-PENTYLPYRAZINE (14 suppliers)
Compound Structure IUPAC Name: 2-pentylpyrazine | CAS Registry Number: 6303-75-9
Synonyms: n-Amylpyrazine, n-Pentylpyrazine, Pentylpyrazine, 2-Pentyl-pyrazine, NSC42876, CHEBI:254590, MolPort-003-849-829, CID80551, EINECS 228-604-1, ZINC01675684, ST5824248

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNDDHUQSPNJCKY-UHFFFAOYSA-N

6303-75-9
n-Pentylsilane (13 suppliers)
Compound Structure IUPAC Name: pentylsilane | CAS Registry Number: 10177-98-7
Synonyms: Silane, pentyl-, Amylsilane;Pentylsilane;, CTK0G9494, AG-D-09266

Molecular Formula: C5H14SiMolecular Weight: 102.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXQCYGJKOIEWBN-UHFFFAOYSA-N

10177-98-7
N-PENTYLSORBOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol | CAS Registry Number: 82734-92-7
Synonyms: Pentyl-alpha-sorbose, n-Pentylsorbopyranoside, alpha-L-Sorbopyranoside, pentyl

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GVZJUMUDPZSVPG-ZRUFSTJUSA-N

82734-92-7
N-PENTYLSPARSOMYCIN (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2S)-1-hydroxy-3-[(R)-pentylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide | CAS Registry Number: 114991-34-3
Synonyms: n-Pentylsparsomycin, n-PSm, CID9576884, 2-Propenamide, N-(1-(hydroxymethyl)-2-(((pentylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C16H25N3O5S2Molecular Weight: 403.516800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QFVBTSYZDWPEKY-CWDVNNBASA-N

114991-34-3
N-pentylthiophen-2-amine (0 suppliers)913556-23-7
N-PENTYLTRIFLUOROBORATE POTASSIUM SALT 95% (11 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(pentyl)boranuide | CAS Registry Number: 446065-12-9
Synonyms: N-PENTYLTRIFLUOROBORATE POTASSIUM SALT, POTASSIUM N-PENTYLTRIFLUOROBORATE, 872054-60-9, CTK8B3240, Potassium n-pentyltrifluoroborate,, ANW-42057, AKOS013014535, AB31994, POTASSIUM TRIFLUORO(PENTYL)BORATE, POTASSIUM TRIFLUORO(PENTYL)BORANUIDE, B-3243, C-1767, I14-31251

Molecular Formula: C5H11BF3KMolecular Weight: 178.045350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTXMOWLWJFBKNN-UHFFFAOYSA-N

446065-12-9
N-Pentyltrioxyethylene, (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-pentoxyethoxy)ethoxy]ethanol | CAS Registry Number: 25961-91-5
Synonyms: 2-[2-(2-Pentoxyethoxy)ethoxy]ethanol, n-Pentyltrioxyethylene, AC1LB1ID, Triethylene glycol, pentyl ether, CTK8G2023, AG-E-80605

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLLUGRGSPQYBKB-UHFFFAOYSA-N

25961-91-5
n-Pentyltriphenyltin (1 supplier)1802-51-3
N-pentylundecan-6-imine (4 suppliers)
Compound Structure IUPAC Name: N-pentylundecan-6-imine | CAS Registry Number: 51677-38-4
Synonyms: N-(6-Undecylidene)-1-pentylamine, N- -1-pentanamine, AC1LBLB7, AGN-PC-0JSJN2, CTK8I9737, GXJRBBHPCYTQKV-UHFFFAOYSA-N, N-(1-Pentylhexylidene)-1-pentanamine, 1-Pentanamine, N-(1-pentylhexylidene)-, N-(1-Pentylhexylidene)-1-pentanamine #

Molecular Formula: C16H33NMolecular Weight: 239.439920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXJRBBHPCYTQKV-UHFFFAOYSA-N

51677-38-4
N-PEPSTATINYL-S-BIMANYL-2-AMINOETHANETHIOL (4 suppliers)
Compound Structure IUPAC Name: (2S,6S)-2-[[3-hydroxy-1-[[1-[[3-hydroxy-6-methyl-1-oxo-1-[2-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]ethylamino]heptan-4-yl]amino]-1-oxopropan-2-yl]amino]-6-methyl-1-oxoheptan-4-yl]amino]-3,7-dimethyl-6-(3-methylbutanoylamino)-5-oxooctanamide | CAS Registry Number: 80562-33-0
Synonyms: Pepstatin-baet, CID5492536, N-Pepstatinyl-S-bimanyl-2-aminoethanethiol, Pepstatin A, 5-((3S,4S)-3-hydroxy-6-methyl-N-(2-(((2,5,6-trimethyl-1,7-dioxo-1H,7H-pyrazolo(1,2-a)pyrazol-3-yl)methyl)thio)ethyl)-4-aminoheptanamide)-

Molecular Formula: C46H78N8O10SMolecular Weight: 935.224120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BHOCECSLAJLHGP-XFNYOZPQSA-N

80562-33-0
n-Perfluorooctanoic acid, ammonium salt (1 supplier)
N-PHENACYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(1-phenacylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-57-2
Synonyms: CID3070494, LS-36647, N-Phenacyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-oxo-2-phenylethyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C31H28ClN3O5Molecular Weight: 558.024120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BJCWECRJPYQDGK-UHFFFAOYSA-N

86518-57-2
N-Phenacylbenzamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 4190-14-1
Synonyms: Benzamide, N-phenacyl-, BENZAMIDO ACETOPHENONE, MLS001241084, NSC89758, SMR000841220, ST5443683

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

InChIKey: MIJZKZQWQXKSPA-UHFFFAOYSA-N

4190-14-1
N-phenacylcarbamoyl Chloride (1 supplier)
Compound Structure IUPAC Name: N-phenacylcarbamoyl chloride | CAS Registry Number: 21819-41-0
Synonyms: Carbamic chloride, benzoylmethyl-, AGN-PC-0JD37J, CTK0J7108

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSPDLDXAYIHTD-UHFFFAOYSA-N

21819-41-0
N-PHENACYLTHIAZOLIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide | CAS Registry Number: 5304-34-7
Synonyms: N-Phenacylthiazolium bromide, 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium, MLS000705901, CTK4J6932, HMS2509I07, AG-F-81487, SMR000230191, FT-0635606

Molecular Formula: C11H10BrNOSMolecular Weight: 284.172200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEAFABGKSOIJLH-UHFFFAOYSA-M

5304-34-7
N-PHENANTHREN-2-YLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-phenanthren-2-ylacetamide | CAS Registry Number: 4120-77-8
Synonyms: 2-Acetamidophenanthrene, 2-Acetaminophenanthrene, 2-Phenanthrylacetamide, 2-Acetylaminophenanthrene, N-2-Phenanthrylacetamide, N-2-Phenanthrenylacetamide, (2-Phenanthryl)acetamide, Acetamide, N-2-phenanthrenyl-, N-(2-Phenanthryl)acetamide, N-Phenanthren-2-yl-acetamide, ACETAMIDE, N-2-PHENANTHRYL-, CCRIS 8556, WLN: L B666J EMV1, CHEBI:234067, NSC 141592, CID20072, BRN 2727712, NSC141592, Acetamide, N-2-phenanthrenyl- (9CI), LS-10108

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOEOUKDLTDMGKA-UHFFFAOYSA-N

4120-77-8
N-phenanthren-3-ylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-phenanthren-3-ylacetamide | CAS Registry Number: 4120-78-9
Synonyms: N-3-Phenanthrylacetamide, 3-Acetylaminophenanthrene, 3-Acetamidophenanthrene, 3-Acetaminophenanthrene, Acetamide, N-3-phenanthrenyl-, ACETAMIDE, N-3-PHENANTHRYL-, N-3-Phenanthrenylacetamide, N-(3-Phenanthryl)acetamide, NSC 141584, BRN 2806961, NSC141584, AC1L2FHK, AGN-PC-0JKF2C, SCHEMBL3952992, WLN: L B666J DMV1, FSGXZFQZAIBEDS-UHFFFAOYSA-N, AKOS024340419, Acetamide, N-3-phenanthrenyl- (9CI), NSC-141584, LS-10109

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSGXZFQZAIBEDS-UHFFFAOYSA-N

4120-78-9
N-PHENANTHREN-9-YLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenanthren-9-ylacetamide | CAS Registry Number: 4235-09-0
Synonyms: 9-Phenanthrylacetamide, 9-Acetamidophenanthrene, 9-Acetaminophenanthrene, 9-Acetylaminophenanthrene, N-9-Phenanthrylacetamide, N-9-Phenanthrenylacetamide, Acetamide, N-9-phenanthrenyl-, ACETAMIDE, N-9-PHENANTHRYL-, N-Phenanthren-9-yl-acetamide, WLN: L B666J HMV1, CHEBI:234068, NSC402877, NSC 402877, CID20227, BRN 2939891, Acetamide, N-9-phenanthrenyl- (9CI), LS-10110, 4-12-00-03443 (Beilstein Handbook Reference)

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFBZMYPAVBCTCU-UHFFFAOYSA-N

4235-09-0
N-PHENETHYL-1,5-OXAZOCAN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-phenethyl-1,5-oxazocan-5-amine | CAS Registry Number: 87505-31-5
Synonyms: CID3071182, LS-100032, Tetrahydro-N-(2-phenylethyl)-2H-1,5-oxazocin-5(6H)-amine, 2H-1,5-Oxazocin-5(6H)-amine, tetrahydro-N-(2-phenylethyl)-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZDGERVBEDBZPW-UHFFFAOYSA-N

87505-31-5
N-Phenethyl-14-Ethoxymetopon (0 suppliers)
N-Phenethyl-14-hydroxydihydronorisomorphine hydrochloride (0 suppliers)3703-96-6
N-phenethyl-1H-indol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1H-indol-6-amine | CAS Registry Number: 1239447-39-2
Synonyms: N-Phenethyl-1H-indol-6-amine

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKOZYDSIRWJDIB-UHFFFAOYSA-N

1239447-39-2
N-Phenethyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide (0 suppliers)
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