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CHEMICAL products beginning with : N
16951 to 17000 of 74556 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-OXOTHIETAN-3-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-oxothietan-3-yl)acetamide | CAS Registry Number: 52097-76-4
Synonyms: EINECS 257-659-4, N-(2-Oxothietan-3-yl)acetamide, CID103590

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARFPSLYPGAOCDK-UHFFFAOYSA-N

52097-76-4
N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 80947-43-9
Synonyms: NSC358745, AC1L7MZT, ZINC13213028, NSC-358745

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZMVBQJTFJUTEF-UHFFFAOYSA-N

80947-43-9
N-(2-pentyl-3H-benzo[d]imidazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-pentyl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 863869-89-0

Molecular Formula: C14H20N4Molecular Weight: 244.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXKZTZCEOPYSOJ-UHFFFAOYSA-N

863869-89-0
N-(2-Pentylbenzothiazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-44-3
Synonyms: SCHEMBL3191754, n-(2-pentylbenzothiazol-5-yl)acetamidine

Molecular Formula: C14H19N3SMolecular Weight: 261.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIJPZZTPOHBHD-UHFFFAOYSA-N

1056140-44-3
N-(2-pentylbenzothiazol-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-6-yl)ethanimidamide | CAS Registry Number: 863770-40-5
Synonyms: SCHEMBL3204566, n-(2-pentylbenzothiazol-6-yl)acetamidine

Molecular Formula: C14H19N3SMolecular Weight: 261.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTBHITBFDRESLU-UHFFFAOYSA-N

863770-40-5
N-(2-Phenethyl) O-Phenylene Diamine (1 supplier)
N-(2-Phenethyl)-4-Amino Piperidine (54 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 51448-56-7
Synonyms: 4-Amino-1-N-phenylethylpiperidine, 1-phenethylpiperidin-4-amine, 1-(2-phenylethyl)piperidin-4-amine, 1-Phenethyl-piperidin-4-ylamine, n-(2-phenethyl)-4-aminopiperidine, (phenethyl)-4-aminopiperidin, 4-amino-1-phenethylpiperidine, n-(phenethyl)-4-amino-piperidine, n-(2-phenethyl)-4-amino piperidine, 1-(2-phenethyl)-4-amino piperidine, AC1Q53IJ, Ambcb4004107, SureCN1803484, -(phenethyl)-4-aminopiperidin, CHEMBL423430, CTK7E0141, CHEBI:366001, MolPort-001-768-419, AKOS000134273, AB14181

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYSA-N

51448-56-7
N-(2-Phenoxy-2-phenylethyl)propan-2-amine (1 supplier)93723-46-7
N-(2-PHENOXYBENZOYL)-N'-(P-TOSYL)HYDRAZINE (12 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide | CAS Registry Number: 363179-62-8
Synonyms: AC1MC2GS, ZINC02506759, N-(2-Phenoxybenzoyl)-N'-(p-tosyl)hydrazine, N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

Molecular Formula: C20H18N2O4SMolecular Weight: 382.432920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNNZXFLBUXXQFD-UHFFFAOYSA-N

363179-62-8
N-(2-Phenoxybutyl)-1-naphthalenamine (7 suppliers)
N-(2-PHENOXYETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 73758-28-8
Synonyms: CID3056367, LS-103657, alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-

Molecular Formula: C18H20F3NOMolecular Weight: 323.352710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBRMYRICPCKPGF-UHFFFAOYSA-N

73758-28-8
N-(2-Phenoxyethyl)-2-(3-phenylpropoxy)aniline (6 suppliers)
N-(2-Phenoxyethyl)-2-propanamine (8 suppliers)
N-(2-phenoxyethyl)-3,4-dihydro-2h-chromen-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-23-7
Synonyms: N-(2-Phenoxyethyl)-3-chromanamine hydrochloride, 3-Chromanamine, N-(2-phenoxyethyl)-, hydrochloride, AC1MIE4E, LS-53357, N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGKROXSRYPRYKZ-UHFFFAOYSA-N

60575-23-7
N-(2-PHENOXYETHYL)-BIS(2-CHLOROETHYL)AMINE HCL (11 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenoxyethanamine hydrochloride | CAS Registry Number: 102433-88-5
Synonyms: CID3025297, 2,2'-Dichloro-2-phenoxytriethylamine hydrochloride, LS-157297, Triethylamine, 2,2'-dichloro-2-phenoxy-, hydrochloride, N-(2-Phenoxyethyl)-bis(2-chloroethyl)amine hydrochloride

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYFSUYTZMUXBJN-UHFFFAOYSA-N

102433-88-5
N-(2-Phenoxyethyl)-N-(tetrahydro-2-furanylmethyl)-amine hydrochloride (6 suppliers)
N-(2-phenoxyethyl)-n-phenylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)-N-phenylacetamide | CAS Registry Number: 42106-58-1
Synonyms: N-(2-Phenoxyethyl)-N-phenylacetamide, BRN 2855143, ACETAMIDE, N-(2-PHENOXYETHYL)-N-PHENYL-, AGN-PC-0JKQOJ, AC1L214A, CTK8I6939, LS-10114

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMBSOBMGULBVAL-UHFFFAOYSA-N

42106-58-1
N-(2-phenoxyethyl)cyclohexanamine (16 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)cyclohexanamine | CAS Registry Number: 356532-64-4
Synonyms: PubChem16328, SureCN2352175, CTK8D3992, AKOS003582366, KB-55554, A822920

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJWODBZLDRMCBM-UHFFFAOYSA-N

356532-64-4
N-(2-phenoxyethyl)naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)naphthalene-1-carboxamide | CAS Registry Number: 5923-92-2
Synonyms: ST005847, ZINC02869985, CBMicro_037236, AC1M40RS, MolPort-001-013-016, ZINC2869985, STK125556, AKOS001025678, MCULE-9488738956, naphthyl-N-(2-phenoxyethyl)carboxamide, BIM-0037417.P001, T0400-2289, A2660/0113431

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSSWJOLGYALLDK-UHFFFAOYSA-N

5923-92-2
N-(2-phenoxyethyl)piperidine-4-carboxamide (2 suppliers)
N-(2-PHENOXYETHYL)PROPAN-2-AMINE 95% (20 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)propan-2-amine | CAS Registry Number: 55247-30-8
Synonyms: N-(2-Phenoxyethyl)propan-2-amine, Ambcb4024827, SureCN7897828, isopropyl(2-phenoxyethyl)amine, CTK5A3285, MolPort-005-224-029, ANW-71673, AKOS005295396, AG-B-31916, AG-F-92944, MCULE-9737771376, AK-76978, N-(2-PHENOXYETHYL)-2-PROPANAMINE, KB-258133

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVFGRNGNOVCUFS-UHFFFAOYSA-N

55247-30-8
N-(2-PHENOXYETHYL)PROPYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)propan-1-amine | CAS Registry Number: 55246-89-4
Synonyms: N-(2-Phenoxyethyl)propylamine, EINECS 259-546-5, MolPort-005-225-697, CID6453152

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBRGWNDXBBWEHK-UHFFFAOYSA-N

55246-89-4
N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-31-7
Synonyms: N-(2-Phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)benzamide monohydrochloride, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate [French], Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)-, monohydrochloride, AC1MHXPE, LS-27335, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate, N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula: C26H29ClN2O3Molecular Weight: 452.973060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOCNYPJEBCJHJZ-UHFFFAOYSA-N

76681-31-7
N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-33-9
Synonyms: N-(o-Phenoxyphenyl)-O-(2-pyrrolidinoethyl)salicylamide hydrochloride, N-(2-Phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)benzamide monohydrochloride, Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)-, monohydrochloride, AC1MHXPQ, LS-27336, N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula: C25H27ClN2O3Molecular Weight: 438.946480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVAMDIMKZVZYPH-UHFFFAOYSA-N

76681-33-9
N-(2-phenoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 143359-96-0
Synonyms: N-acetyl-2-phenoxyaniline, ST50924677, ZINC00474684, 2'-phenoxyacetanilide, 2'-phenoxy-acetanilide, AGN-PC-0JXRKU, AC1LI37F, 4-(2-acetamidophenoxy)phenyl, MLS000685100, SCHEMBL2342698, CHEMBL1711712, Acetamide, N-(2-phenoxyphenyl)-, MKWIUUISIFXUPZ-UHFFFAOYSA-N, MolPort-001-011-655, HMS2730C19, STK411919, AKOS000425287, MCULE-3295298940, AJ-23076, AK147882

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKWIUUISIFXUPZ-UHFFFAOYSA-N

143359-96-0
N-(2-phenoxyphenyl)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)formamide | CAS Registry Number: 2770-12-9
Synonyms: 2-Fde, 2-Formamidodiphenyl ether, FORMANILIDE, 2-PHENOXY-, 2-Formamidophenyl phenyl ether, BRN 1108027, ST001366, AGN-PC-0JKDME, AC1L2AIT, CBMicro_006444, 2-phenoxyphenylaminocarbonyl, Oprea1_094963, 4-(3-phenoxyphenylcarbamoyl), MLS000105011, N-(2-phenoxyphenyl)carboxamide, SCHEMBL4414857, CHEMBL1334035, CTK8H9629, Formamide, N-(2-phenoxyphenyl)-, HMS2339M15, SMSF0003595

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHUKJKINNIUBPM-UHFFFAOYSA-N

2770-12-9
N-(2-PHENYL-1-(2-THIENYL)ETHYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-1-thiophen-2-ylethyl)acetamide | CAS Registry Number: 80154-67-2
Synonyms: BRN 0188639, CID3061995, N-(2-Phenyl-1-(2-thienyl)ethyl)acetamide, LS-10173, Acetamide, N-(2-phenyl-1-(2-thienyl)ethyl)-, 4-18-00-07175 (Beilstein Handbook Reference)

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVFRTFSHTHVVBG-UHFFFAOYSA-N

80154-67-2
N-(2-phenyl-1H-indol-5-yl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide | CAS Registry Number: 863770-41-6
Synonyms: SCHEMBL3208413, n-(2-phenyl-1h-indol-5-yl)acetamidine

Molecular Formula: C16H15N3Molecular Weight: 249.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RLIUFMZCBPERJV-UHFFFAOYSA-N

863770-41-6
N-(2-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 23616-67-3
Synonyms: AC1LD20X, Acetamide, N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKUQKECEVCESHN-UHFFFAOYSA-N

23616-67-3
N-(2-phenyl-3H-benzo[d]imidazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 863869-88-9
Synonyms: SCHEMBL13343686

Molecular Formula: C15H14N4Molecular Weight: 250.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSPNVGNRXVNCGJ-UHFFFAOYSA-N

863869-88-9
N-(2-Phenyl-3H-benzoimidazol-5-yl)-benzamide (2 suppliers)
N-(2-phenyl-5-benzoxazolyl)Ethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1,3-benzoxazol-5-yl)ethanimidamide | CAS Registry Number: 863770-66-5
Synonyms: SCHEMBL3196281

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRWMOELLELJJLS-UHFFFAOYSA-N

863770-66-5
N-(2-PHENYL-PROPYL)-ACETAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropyl)acetamide | CAS Registry Number: 22596-62-9
Synonyms: N-(2-Phenylpropyl)acetamide, N-(Beta-methylphenethyl)acetamide, MolPort-005-933-009, NSC272274, CID321434

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

InChIKey: WWJUKSNNMDGRHO-UHFFFAOYSA-N

22596-62-9
N-(2-Phenylacetyl)-beta-alanine (6 suppliers)
N-(2-Phenylacetyl)alanine (6 suppliers)
N-(2-phenylacetyl)but-2-enediamide (9 suppliers)
Compound Structure IUPAC Name: (E)-N'-(2-phenylacetyl)but-2-enediamide | CAS Registry Number: 57687-92-0
Synonyms: Fumaramidmycin, Antibiotic C 9154, Ro 09-0049, trans-N-(Phenylacetyl)-2-butenediamide, BRN 2506249, N-(Phenylacetyl)-2-butenediamide, (E)-, 2-BUTENEDIAMIDE, N-(PHENYLACETYL)-, (E)-, AC1NZPZS, SureCN9665038, NSC267024, NSC-267024, LS-46951, (E)-N'-(2-phenylacetyl)but-2-enediamide, C 9154

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPPKWABVORYKHA-VOTSOKGWSA-N

57687-92-0
N-(2-phenylbenzo[d]oxazol-6-yl)acetamidine (6 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1,3-benzoxazol-6-yl)ethanimidamide | CAS Registry Number: 863770-79-0
Synonyms: SCHEMBL3190505, DA-02383

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARXPULPEDFZCID-UHFFFAOYSA-N

863770-79-0
N-(2-phenylbenzo[d]thiazol-5-yl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 863770-45-0
Synonyms: SCHEMBL3196077

Molecular Formula: C15H13N3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFNKRAGVMEKOS-UHFFFAOYSA-N

863770-45-0
N-(2-phenylbenzo[d]thiazol-5-yl)cyclopropanecarboxamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-5-yl)cyclopropanecarboximidamide | CAS Registry Number: 863770-78-9
Synonyms: SCHEMBL3201194

Molecular Formula: C17H15N3SMolecular Weight: 293.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKKNIBKWVXXBC-UHFFFAOYSA-N

863770-78-9
N-(2-phenylbenzofuran-5-yl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1-benzofuran-5-yl)ethanimidamide | CAS Registry Number: 863770-65-4
Synonyms: SCHEMBL3184553, n-(2-phenylbenzofuran-5-yl)acetamidine

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEIDMOBXRRHXEG-UHFFFAOYSA-N

863770-65-4
N-(2-PHENYLBENZOIMIDAZOL-1-YL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylbenzimidazol-1-yl)benzamide | CAS Registry Number: 72119-76-7
Synonyms: NSC49549, CID241726

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMIYGVNLOKUSHT-UHFFFAOYSA-N

72119-76-7
N-(2-phenylbenzothiazol-6-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-6-yl)ethanimidamide | CAS Registry Number: 863770-37-0
Synonyms: SCHEMBL3196674, FUNJYPJBLKZZMR-UHFFFAOYSA-N

Molecular Formula: C15H13N3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNJYPJBLKZZMR-UHFFFAOYSA-N

863770-37-0
N-(2-phenylcinnolin-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide | CAS Registry Number: 1056140-79-4
Synonyms: SCHEMBL3191881, n-(2-phenylcinnolin-6-yl)acetamidine

Molecular Formula: C16H16N4Molecular Weight: 264.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLBACIWTYQWPDY-UHFFFAOYSA-N

1056140-79-4
N-(2-PHENYLCYCLOHEXYL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylcyclohexyl)benzamide | CAS Registry Number: 39546-09-3
Synonyms: MLS002707264, MolPort-001-835-224, NSC122891, CID275810, NSC122890, SMR001574658, 966-89-2

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLYSONJYHRCJT-UHFFFAOYSA-N

39546-09-3
N-(2-Phenylcyclopentyl)propane-2-sulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylcyclopentyl)propane-2-sulfonamide | CAS Registry Number: 1332608-60-2
Synonyms: SCHEMBL6573061, FKSYMILUYVSIDD-UHFFFAOYSA-N, MolPort-035-757-609, AKOS024463322, AK162236, (methylethylsulfonyl](2-phenylcyclopentyl)amine

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKSYMILUYVSIDD-UHFFFAOYSA-N

1332608-60-2
N-(2-PHENYLETHENYL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethenyl)benzamide | CAS Registry Number: 49747-42-4
Synonyms: NSC255223, CID318518

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNBKFNSCTAFHCN-UHFFFAOYSA-N

49747-42-4
N-(2-PHENYLETHYL)- 1H-INDOLE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1H-indole-3-carboxamide | CAS Registry Number: 61788-26-9
Synonyms: CTK5B3714, AKOS008997261, AG-G-25475

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CISDKLXUWDDGDR-UHFFFAOYSA-N

61788-26-9
N-(2-Phenylethyl)-1,3,5-triazine-2,4-diamine (4 suppliers)
N-(2-phenylethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine | CAS Registry Number: 5635-65-4
Synonyms: ZINC02907528, CBMicro_026715, AC1M4A2U, Ambcb5635654, ZINC2907528, ZINC103999499, MCULE-6010477385, BIM-0026768.P001, N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine, 2-phenyl-N-{(E)-[4-(thietan-3-yloxy)phenyl]methylidene}ethanamine

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYTYKHIGKAUTHH-UHFFFAOYSA-N

5635-65-4
N-(2-Phenylethyl)-2-piperidinecarboxamide (2 suppliers)756801-21-5
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