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CHEMICAL products beginning with : N
56551 to 56600 of 74556 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 [1132] 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHENYLISOMALEIMIDE (12 suppliers)
Compound Structure IUPAC Name: 5-phenyliminofuran-2-one | CAS Registry Number: 19990-26-2
Synonyms: N-Phenylisomaleimide, NSC92551, 2(5H)-Furanone, 5-(phenylimino)-, CID260810, (5E)-5-(Phenylimino)-2(5H)-furanone, Acrylic acid, 3-(1-hydroxy-N-phenylformimidoyl)-, cyclic anhydride

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NULZNTDKTDTWGL-UHFFFAOYSA-N

19990-26-2
N-PHENYLISONICOTINAMIDINE (13 suppliers)
Compound Structure IUPAC Name: N'-phenylpyridine-4-carboximidamide | CAS Registry Number: 23573-51-5
Synonyms: N-Phenylisonicotinamidine, ISONICOTINAMIDINE, N-PHENYL-, BRN 0473961, 4-Pyridinecarboximidamide, N-phenyl-, CID32010, LS-84834

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVDXRDXVUQLBRU-UHFFFAOYSA-N

23573-51-5
n-phenylisoquinoline-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-phenylisoquinoline-1-carboxamide | CAS Registry Number: 72787-99-6
Synonyms: Isoquinaldanilide, NSC116641, AC1Q5GMS, AC1L6RN5, SureCN5500063, AR-1K8057, ZINC01705891, AKOS011322758, NSC-116641

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHYZPHCUMIFTKB-UHFFFAOYSA-N

72787-99-6
N-Phenylmaleamic Acid (34 suppliers)
Compound Structure IUPAC Name: (Z)-4-anilino-4-oxobut-2-enoic acid | CAS Registry Number: 555-59-9
Synonyms: Maleanilic acid, N-Phenylmaleamic acid, Maleanilinic acid, Maleic acid anilide, Maleic acid monoanilide, N-phenyl maleamic acid, Maleamic acid, N-phenyl-, Maleanilic acid (8CI), AKL-PFB-013810, NSC5333, CHEBI:532318, AIDS019065, AIDS-019065, NSC 5333, EINECS 209-102-1, 4-Oxo-4-(phenylamino)isocrotonic acid, CID1550938, FR-0458, (2Z)-4-Anilino-4-oxo-2-butenoic acid, AI3-03599

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZLCOICKHIPRL-SREVYHEPSA-N

555-59-9
N-Phenylmaleimide (123 suppliers)
Compound Structure IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

941-69-5
N-PHENYLMETHACRYLAMIDE (29 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylprop-2-enamide | CAS Registry Number: 1611-83-2
Synonyms: Methacrylanilide, N-Phenylmethacrylamide, Acrylanilide, 2-methyl-, Bionet2_000869, NSC32640, 2-Propenamide, 2-methyl-N-phenyl-, MolPort-000-005-612, HMS1366H11, CID74164, EINECS 216-555-9, NSC 32640, ZINC01387653, AS-0038, 2-Propenamide, 2-methyl-N-phenyl- (9CI), P0920

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJSVVICYGLOZHA-UHFFFAOYSA-N

1611-83-2
N-phenylmethanimine (2 suppliers)
Compound Structure IUPAC Name: N-phenylmethanimine | CAS Registry Number: 25656-96-6
Synonyms: N-Methyleneaniline, N-methylideneaniline, 100-62-9, Benzenamine, N-methylene-, NCIOpen2_002162, methylenbenzamin, methyleneaniline, phenyliminomethyl, methylene-aniline, methylenebenzamine, phenylimino-methyl, methyleneaminophenyl, N-phenyliminomethyl, [phenylimino]methyl, methyleneaminobenzene, N-methylene aniline, n-phenylcarbonimidoyl, (phenylimino)methylene, 3-methyleneaminophenyl, 4-methyleneaminophenyl

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N

25656-96-6
N-phenylmethoxy-2-pyridin-2-yl-n-(2-pyridin-2-ylethyl)ethanamine;hydrobromide (4 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxy-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;hydrobromide | CAS Registry Number: 6950-34-1
Synonyms: NSC65741, NSC-65741

Molecular Formula: C21H24BrN3OMolecular Weight: 414.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVQDFGKFBCATNE-UHFFFAOYSA-N

6950-34-1
N-phenylmethoxybenzenesulfinamide (3 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxybenzenesulfinamide | CAS Registry Number: 42860-50-4
Synonyms: NSC177909, AGN-PC-0JOMDO, AC1L6Y4H, Benzenesulfinamide, N-(phenylmethoxy)-, NSC-177909

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXRYGLAHPSJTLE-UHFFFAOYSA-N

42860-50-4
N-Phenylmethyl-7-methyluric Acid (15 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-methyl-9H-purine-2,6,8-trione | CAS Registry Number: 72816-95-6
Synonyms: FT-0673800, 7,9-Dihydro-7-methyl-3-(phenylmethyl)-1H-purine-2,6,8(3H)-trione

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGRZSXBOIJJXNO-UHFFFAOYSA-N

72816-95-6
N-Phenylmethylene-2-heptanamine (3 suppliers)
Compound Structure IUPAC Name: N-heptan-2-yl-1-phenylmethanimine | CAS Registry Number: 55104-00-2
Synonyms: N-heptan-2-yl-1-phenylmethanimine, 2-Heptanamine, N-(phenylmethylene)-, AC1LBIXO, AGN-PC-0JTACA, CTK8J2238, QWXBFTSFIWSFFH-NTCAYCPXSA-N, N-[(E)-Phenylmethylidene]-2-heptanamine #

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWXBFTSFIWSFFH-UHFFFAOYSA-N

55104-00-2
N-Phenylmorpholine (89 suppliers)
Compound Structure IUPAC Name: 4-phenylmorpholine | CAS Registry Number: 92-53-5
Synonyms: 4-Phenylmorpholine, Phenylmorpholine, Morpholinobenzene, Phenyl morpholine, MORPHOLINE, 4-PHENYL-, MORPHOLINE,4-PHENYL, WLN: T6N DOTJ AR, 211338_ALDRICH, NSC 2628, EINECS 202-164-0, NSC2628, BRN 0132159, ZINC06015687, AI3-01091, LS-93279, 4-27-00-00037 (Beilstein Handbook Reference), A1209/0055700, InChI=1/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHQRDEDZJIFJAL-UHFFFAOYSA-N

92-53-5
N-PHENYLMORPHOLINE HCL (8 suppliers)
Compound Structure IUPAC Name: 4-phenylmorpholine hydrochloride | CAS Registry Number: 3976-10-1
Synonyms: N-Phenylmorpholine HCl, N-Phenylmorpholine hydrochloride, EINECS 223-607-4, CID3014252

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJTANAMJGXNZOK-UHFFFAOYSA-N

3976-10-1
N-PHENYLMORPHOLINE-4-CARBOXIMIDOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-phenylmorpholine-4-carboximidoyl chloride | CAS Registry Number: 30543-38-5
Synonyms: N-phenylmorpholine-4-carboximidoyl chloride, ZINC08231176, AC1Q3FV7, CTK4G5395, MolPort-002-471-163, AKOS001224022, AG-F-00746, MCULE-4552328019, EN300-24259, T5544110

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCZSWGICQLWNQX-UHFFFAOYSA-N

30543-38-5
n-phenylnaphthalen-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 84420-28-0
Synonyms: N-Phenyl-2-naphthylamine, N-Phenylnaphthalen-2-amine, 135-88-6, N-(2-Naphthyl)aniline, Neozone, Aceto PBN, Stabilizator AR, AgeRite Powder, Antioxidant 116, Anilinonaphthalene, 2-Naphthylphenylamine, PBNA, 2-Phenylaminonaphthalene, 2-Anilinonaphthalene, Antioxidant PBN, Neosone D, Neozone D, 2-Naphthalenamine, N-phenyl-, Neozon D, Vulkanox PBN

Molecular Formula: C16H13NMolecular Weight: 219.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

84420-28-0
N-phenylnaphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-phenylnaphthalene-1-carboxamide | CAS Registry Number: 6833-19-8
Synonyms: 1-Naphthanilide, N-Phenyl-1-naphthamide, CIPHTOQKGSLCLV-UHFFFAOYSA-N, NSC405695, N-Phenyl-1-naphthamide #, Oprea1_552631, SCHEMBL368228, AC1L86P2, ZINC83792, N-Phenyl-1-naphthalenecarboxamide, MolPort-002-801-068, ZINC00083792, Naphthalene-1-carboxamide, N-phenyl-, AKOS003052443, MCULE-5454694045, NSC-405695, Naphthalene-1-carboxylic Acid Phenylamide, KB-119873, AA-504/32994040, AE-641/05554001

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIPHTOQKGSLCLV-UHFFFAOYSA-N

6833-19-8
N-PHENYLNICOTINAMIDE HCL (21 suppliers)
Compound Structure IUPAC Name: N-phenylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 69135-90-6
Synonyms: N-Phenylnicotinamide Hydrochloride, Nicotinanilide Hydrochloride, SureCN8155304, ACMC-1B70J, ANW-35601, AKOS015844355, AG-G-68755, N-phenyl-3-pyridinecarboxamide hydrochloride, N-phenylpyridine-3-carboxamide hydrochloride, P0199, A836363

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQFVWDGIESXVGY-UHFFFAOYSA-N

69135-90-6
N-PHENYLNICOTINAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-phenylpyridine-3-carboximidamide | CAS Registry Number: 32622-22-3
Synonyms: N-Phenylnicotinamidine, Nicotinamidine, N-phenyl-, BRN 0142067, 3-Pyridinecarboximidamide, N-phenyl-, CID208622, LS-96479, 4-22-00-00436 (Beilstein Handbook Reference)

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNHNNNQQPRPXDW-UHFFFAOYSA-N

32622-22-3
N-PHENYLOCTADECAN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-octadecylaniline | CAS Registry Number: 25417-58-7
Synonyms: N-Octadecylaniline, PHENYL STEARAMINE, NCIOpen2_007550, NSC58222, CID96164, NSC57087, EINECS 246-961-1

Molecular Formula: C24H43NMolecular Weight: 345.604920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEKWTIYPDJLSKK-UHFFFAOYSA-N

25417-58-7
N-phenyloctanamide (4 suppliers)
Compound Structure IUPAC Name: N-phenyloctanamide | CAS Registry Number: 6998-10-3
Synonyms: Octanilide, Caprylanilide, OCTANANILIDE, Caprylic acid anilide, Octanamide, N-phenyl-, BRN 2097148, AC1L2MBV, SureCN3924103, N-phenyl-octanoic acid amide, AKOS003482024, LS-97842, 4-12-00-00395 (Beilstein Handbook Reference)

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQLCRQPLVWWHDC-UHFFFAOYSA-N

6998-10-3
N-PHENYLOCTANE-1-SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenyloctane-1-sulfonamide | CAS Registry Number: 5454-98-8
Synonyms: 1-Octanesulfonanilide, NSC23399, CID229608

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDNRYBFODAQUEQ-UHFFFAOYSA-N

5454-98-8
N-PHENYLOLEAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: (Z)-N-phenyloctadec-9-enamide hydrochloride | CAS Registry Number: 97259-88-6
Synonyms: N-Phenyloleamide HCl, N-Phenyloleamide hydrochloride, EINECS 306-452-8, CID6433057

Molecular Formula: C24H40ClNOMolecular Weight: 394.033500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SENIITWZZPANOQ-KVVVOXFISA-N

97259-88-6
N-PHENYLOXETAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: N-phenyloxetan-3-amine | CAS Registry Number: 1341385-50-9
Synonyms: N-phenyloxetan-3-amine, N-(3-oxetanyl)-N-phenylamine, ZINC76577860, AKOS012934833

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZBJFLYGMMUGTI-UHFFFAOYSA-N

1341385-50-9
n-phenylpentadecanamide (5 suppliers)
Compound Structure IUPAC Name: N-phenylpentadecanamide | CAS Registry Number: 66777-99-9
Synonyms: Pentadecanilide, Pentadecylanilide, NSC159290, AC1Q5NBY, Pentadecanamide, N-phenyl-, AC1L6J8O, NSC-159290, LP104375

Molecular Formula: C21H35NOMolecular Weight: 317.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANJZTYHNESMSOX-UHFFFAOYSA-N

66777-99-9
N-PHENYLPENTANAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-phenylpentanamide | CAS Registry Number: 10264-18-3
Synonyms: Valeranilide, N-Phenylpentanamide, Pentanamide, N-phenyl-, EINECS 233-603-4, BRN 2360885, CID82501, ZINC11565484, LS-161006, 4-12-00-00390 (Beilstein Handbook Reference)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGMBORLSOHYBFJ-UHFFFAOYSA-N

10264-18-3
N-Phenylphthalimide98% (10 suppliers)1956-08-6
N-Phenylpiperazine (161 suppliers)
Compound Structure IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

92-54-6
N-Phenylpiperidin-4-amine (47 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidin-4-amine | CAS Registry Number: 23056-29-3
Synonyms: Phenyl-piperidin-4-yl-amine, N-Phenyl-4-piperidinamine, 4-Piperidinamine, N-phenyl-, NSC80678, AC1Q1HHF, SureCN918020, AC1L3J0O, 4-Piperidinamine,N-phenyl-, CTK4F0776, MolPort-000-164-961, ALBB-005823, EINECS 245-402-9, ANW-69508, AR-1K8083, CCG-40376, NSC-80678, SBB047964, STK500906, AKOS004120341, AG-E-66860

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKRMTUUCKBQGFO-UHFFFAOYSA-N

23056-29-3
N-Phenylpiperidin-4-amine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 99918-43-1
Synonyms: N-phenylpiperidin-4-amine dihydrochloride, AC1Q3A3E, CTK7D1561, MolPort-009-177-662, AKOS015996431, AG-C-18197, MCULE-1922457631, EN300-49967

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CNUNDCRNMZQPFD-UHFFFAOYSA-N

99918-43-1
N-Phenylpiperidin-4-amine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1193388-65-6
Synonyms: N-phenylpiperidin-4-amine hydrochloride, AC1Q38TF, CTK7D1560, AKOS022184294, AK-90810, EN300-49762

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KYEQTUIXZSWQKQ-UHFFFAOYSA-N

1193388-65-6
N-Phenylpiperidine (55 suppliers)
Compound Structure IUPAC Name: 1-phenylpiperidine | CAS Registry Number: 4096-20-2
Synonyms: Piperidine, 1-phenyl-, 1-PHENYLPIPERIDINE, NSC53427, MolPort-001-738-540, CID20038, EINECS 223-848-5, NSC 53427, ZINC01684531, S01-0467, InChI=1/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLSKXGRDUPMXLC-UHFFFAOYSA-N

4096-20-2
N-phenylpiperidine-1-carbothioamide (12 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidine-1-carbothioamide | CAS Registry Number: 2762-59-6
Synonyms: 1-Piperidinecarboxanilide, thio-, 1-Piperidinecarbothioamide, N-phenyl-, Piperidine-1-carbothioic acid phenylamide, ST024195, N-Phenylthiocarbamoylpiperidine, 1-(1-Piperidyl)thioformanilide, 1-(Phenylthiocarbamoyl)piperidine, (phenylamino)piperidylmethane-1-thione, N-Phenyl-N',N'-cyclopentamethylenethiourea, N-Phenyl-N',N'-cyclopentamethylenethiocarbamide, NSC16198, AC1LF6EE, AC1Q7EJ1, TimTec1_001580, MLS000563837, ARONIS022499, CTK8A7258, MolPort-000-219-108, HMS1538H18, HMS2384A10

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYTYEDNCIFTZDH-UHFFFAOYSA-N

2762-59-6
N-phenylpiperidine-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidine-1-sulfonamide | CAS Registry Number: 5430-47-7
Synonyms: 1-Piperidinesulfonanilide, MLS002638338, NSC13802, AC1L5DNZ, AC1Q6VXW, Oprea1_073759, Oprea1_526383, IFLab1_005208, SCHEMBL2512424, CHEMBL2138087, CTK5A0430, HMS1426M16, ZINC202769, AR-1C5459, NSC-13802, ZINC00202769, AKOS003632122, HE267276, SMR001547824, EU-0047424

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSMSUJCQDFWPOJ-UHFFFAOYSA-N

5430-47-7
N-Phenylpiperidine-3-carboxamide (27 suppliers)
Compound Structure IUPAC Name: N-phenylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 173987-10-5
Synonyms: N-phenylpiperidine-3-carboxamide hydrochloride, N-PHENYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, AGN-PC-00WJVJ, AC1Q3E2M, SureCN4033476, CTK4D4844, MolPort-004-156-925, AKOS015844352, AG-L-22300, EN300-24187, N-phenylpiperidine-3-carboxamide;hydrochloride, T5540184, I14-27849

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTANSINWWGVKJA-UHFFFAOYSA-N

173987-10-5
N-PHENYLPIRACETAM (11 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide | CAS Registry Number: 7458-01-7
Synonyms: 2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide, MLS000554823, N-Phenylpiracetam, AC1LITJ2, Oprea1_206927, SureCN11391291, STOCK1S-10941, MolPort-002-539-622, HMS2285J04, STL297939, ZINC00494416, AKOS008981213, MCULE-5319833978, 1-Pyrrolidineacetamide, 2-oxo-N-phenyl-, SMR000146940, 2-(2-Oxo-pyrrolidin-1-yl)-N-phenyl-acetamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNWFSJQGPKKZKR-UHFFFAOYSA-N

7458-01-7
N-Phenylpropanamide-d3 (14 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-N-phenylpropanamide | CAS Registry Number: 1346598-63-7
Synonyms: Propionanilide-d3, N-Phenylpropionamide-d3, NSC 58952-d3, R 50977-d3

Molecular Formula: C9H11NOMolecular Weight: 152.208225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTHRQJQJODGZHV-FIBGUPNXSA-N

1346598-63-7
N-PHENYLPROPANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N-phenylpropane-1,2-diamine | CAS Registry Number: 6499-72-5
Synonyms: NSC194594, CID303940

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

InChIKey: RNQLRGJXXXBNMK-UHFFFAOYSA-N

6499-72-5
N-PHENYLPROPANETHIOAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-phenylpropanethioamide | CAS Registry Number: 2955-69-3
Synonyms: NSC14105, CID3742148

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MUHMMAVKNXSZIH-UHFFFAOYSA-N

2955-69-3
N-PHENYLPROTOPORPHYRIN IX (7 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-21-phenyl-23H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 80367-89-1
Synonyms: N-Phenylprotoporphyrin IX, CID196165, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-21-phenyl-

Molecular Formula: C40H38N4O4Molecular Weight: 638.754120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBKSOCPRBDIFRO-UHFFFAOYSA-N

80367-89-1
N-PHENYLPYRIDIN-2(1H)-ONE (20 suppliers)
Compound Structure IUPAC Name: 1-phenylpyridin-2-one | CAS Registry Number: 13131-02-7
Synonyms: ZINC00330631, N-Phenyl-2-pyridone, 1-Phenyl-2-pyridone, 1-phenylpyridin-2-one, SureCN143175, 1-phenylhydropyridin-2-one, AC1LCC02, N-Phenylpyridin-2(1H)-one, 2(1H)-Pyridone, 1-phenyl-, 2(1H)-Pyridinone, 1-phenyl-, MolPort-003-800-665, 1-PHENYLPYRIDIN-2(1H)-ONE, SBB088504, AKOS006279343, AG-B-83213, AG-L-66304, FT-0673828, AB-337/25021047

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQWNTNFZAGSJAX-UHFFFAOYSA-N

13131-02-7
N-Phenylpyridin-4-amine (7 suppliers)
N-PHENYLPYRIDINE-2-CARBOXIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-phenylpyridine-2-carboximidamide hydrochloride | CAS Registry Number: 68118-41-2
Synonyms: NSC320654

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVALQECUSUFMAE-UHFFFAOYSA-N

68118-41-2
N-phenylpyridine-2-carboximidoyl Chloride;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-phenylpyridine-2-carboximidoyl chloride;hydrochloride | CAS Registry Number: 66933-55-9
Synonyms: NSC322101, NSC-322101

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWSZEKUVWGBNIG-UHFFFAOYSA-N

66933-55-9
N-PHENYLPYRIDINIUM CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: 1-phenylpyridin-1-ium;chloride | CAS Registry Number: 68579-35-1
Synonyms: AG-G-64556, SureCN636092, CTK5C8216, AKOS006275751, KB-58784, FT-0691153

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIVXRBLKXPTIMU-UHFFFAOYSA-M

68579-35-1
N-Phenylpyrrolidin-3-amine (27 suppliers)
Compound Structure IUPAC Name: N-phenylpyrrolidin-3-amine | CAS Registry Number: 17741-13-8
Synonyms: N-phenylpyrrolidin-3-amine, Phenyl-pyrrolidin-3-yl-amine, phenylpyrrolidin-3-yl-amine, AGN-PC-008LKU, SureCN2343007, 3-Pyrrolidinamine,N-phenyl-, AC1Q1H54, Pyrrolidine,3-anilino- (8CI), CTK4D6491, MolPort-002-499-088, ALBB-005820, SBB047961, STK500903, AKOS004120106, AG-B-42900, AG-E-27667, MCULE-1181042338, KB-104836, BB 0257677, EN300-61759

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAFUQJGCJNFFRT-UHFFFAOYSA-N

17741-13-8
N-phenylquinazolin-4-amine (9 suppliers)
Compound Structure IUPAC Name: N-phenylquinazolin-4-amine | CAS Registry Number: 34923-95-0
Synonyms: Phenyl-quinazolin-4-yl-amine, BAS 01292583, T6031541, 4-Anilinoquinazoline, NSC288013, Kinome_2867, SureCN8920, Enamine_003240, phenylquinazolin-4-ylamine, N-Phenyl-4-quinazolinamine, Oprea1_243645, AC1L89Y3, CHEMBL289959, 4-Anilino quinazoline deriv. 10, MolPort-001-960-905, HMS1403D06, ZINC00118570, AKOS000536883, MCULE-1013692964, NSC-288013

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTSNDBYBIZSILH-UHFFFAOYSA-N

34923-95-0
N-PHENYLQUINOLIN-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-phenylquinolin-2-amine | CAS Registry Number: 5468-85-9
Synonyms: N-phenyl-2-quinolinamine, Oprea1_327536, NSC15289, MolPort-002-045-626, CID225674, ZINC01706864, AP-402/10204025

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSCFHVXOVBMGAK-UHFFFAOYSA-N

5468-85-9
N-PHENYLRETINAMIDE (8 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-N-phenyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 33631-48-0
Synonyms: N-Phenylretinamide, N-(Phenyl)retinamide, Retinamide, N-phenyl-, CCRIS 4285, CID6440391

Molecular Formula: C26H33NOMolecular Weight: 375.546320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPUUIKWNIXVQAO-QMZPHRKVSA-N

33631-48-0
N-PHENYLSELENOMORPHINE (4 suppliers)
Compound Structure IUPAC Name: 4-phenylselanylmorpholine | CAS Registry Number: 82737-08-4
Synonyms: Morpholine, 4-(phenylseleno)-, CTK3D6797, AG-H-30983

Molecular Formula: C10H13NOSeMolecular Weight: 242.176320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVXXUAVKAJXEHW-UHFFFAOYSA-N

82737-08-4
N-Phenylsilanamine (3 suppliers)
Compound Structure IUPAC Name: anilinosilicon | CAS Registry Number: 5578-85-8
Synonyms: anilinosilicon, Silylamine, N-phenyl-, anilinosilane, anilino silane, phenyl silazane, silylphenylamine, N-silylaniline, phenylaminosilane, silyl phenylamine, phenylamino silane, n-phenylaminosilane, phenyl-amino silane, Benzenamine, N-silyl-, Silanamine, N-phenyl-, AGN-PC-0JSTGD, AGN-PC-0LSUUE, N-Phenyl-N-silylamine #, AC1O3I4Z, SCHEMBL173220, GLTDLAUASUFHNK-UHFFFAOYSA-N

Molecular Formula: C6H6NSiMolecular Weight: 120.204040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZFXPFUSNRZWKE-UHFFFAOYSA-N

5578-85-8
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