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CHEMICAL products beginning with : N
36851 to 36900 of 87051 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 [738] 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(P-CHLOROPHENYL)-2-CYANO-2-[2,3-DIHYDRO-3-[TETRAHYDRO-2,4,6-TRIOXO-1-P-TOLYLPYRIMIDIN-5(2H)-YLIDENE]-1H-ISOINDOL-1-YLIDENE]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[(3Z)-3-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-ylidene]acetamide | CAS Registry Number: 85959-60-0
Synonyms: EINECS 289-055-1, Acetamide, N-(4-chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-, N-(p-Chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-1-p-tolylpyrimidin-5(2H)-ylidene)-1H-isoindol-1-ylidene)acetamide

Molecular Formula: C28H18ClN5O4Molecular Weight: 523.926620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFLMHSCXKUSYRU-CFPQKXLCSA-N

85959-60-0
N-(p-Chlorophenyl)-2-methyl-1-aziridinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylaziridine-1-carboxamide | CAS Registry Number: 73680-88-3
Synonyms: N-(p-Chlorophenylcarbamoyl)-2-methylaziridine, NSC 196163, BRN 5518738, 1-AZIRIDINECARBOXAMIDE, N-(p-CHLOROPHENYL)-2-METHYL-, N-(p-Chlorophenyl carbamoyl)-2-methylaziridine, 1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl-, NSC196163, AGN-PC-0JKYQO, AC1L1CES, CTK9A3116, WLN: T3NTJ AVMR DG& B1, NSC-196163, LS-23211, N-(4-chlorophenyl)-2-methylaziridine-1-carboxamide, 1-Aziridinecarboxamide, N- (4-chlorophenyl)-2-methyl-, 1-Aziridinecarboxamide, N-(4-chlorophenyl)-2-methyl- (9CI)

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJGOYMMOGQYIFU-UHFFFAOYSA-N

73680-88-3
N-(P-CHLOROPHENYL)-2-PHENYLSUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 31591-72-7
Synonyms: BRN 1541130, N-(p-Chlorophenyl)-2-phenylsuccinimide, CID208045, Succinimide, N-(p-chlorophenyl)-2-phenyl-, LS-147552, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-3-phenyl-, 5-21-11-00189 (Beilstein Handbook Reference)

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQDDHKGXBXCLFX-UHFFFAOYSA-N

31591-72-7
N-(p-Chlorophenyl)-3,4,5,6-tetrahydrophthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 88402-43-1
Synonyms: Diamate, Chlorphthalim, 2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 4,5,6,7-Tetrahydro-2-(4-chlorophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-chlorophenyl)-, Chlorindrin, AC1L3GNE, AC1Q3NYU, SureCN315018, CTK3E8619, AR-1C7726, AG-F-41332, LS-84640, 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQBFSWPMMHVSM-UHFFFAOYSA-N

88402-43-1
N-(P-Chlorophenyl)-4-Cyclohexene-1,2-Dicarboximide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 43069-64-3
Synonyms: ChemDiv3_001776, ARONIS020758, CID142653, STK028331, ZINC00096205, FR-1076, IDI1_020742, BAS 00216087, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide, N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide, 2-(4-Chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, AN-329/40795033, A2474/0105095, BRD-A38647831-001-01-4, 2-(4-Chloro-phenyl)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVBNTQRVWHUJOP-UHFFFAOYSA-N

43069-64-3
N-(P-CHLOROPHENYL)-A-PROPYLMANDELAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-phenylpentanamide | CAS Registry Number: 39164-90-4
Synonyms: BRN 3063610, CID38226, N-(p-Chlorophenyl)-alpha-propylmandelamide, LS-89030, MANDELAMIDE, N-(p-CHLOROPHENYL)-alpha-PROPYL-

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIGBLGYISRSRFC-UHFFFAOYSA-N

39164-90-4
N-(P-CHLOROPHENYL)-N-(P-(3-(DIISOPROPYLAMINO)PROPOXY)PHENYL)BENZAMIDINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(4-chlorophenyl)azaniumylidene-phenylmethyl]amino]phenoxy]propyl-di(propan-2-yl)azanium dichloride | CAS Registry Number: 80785-15-5
Synonyms: LS-27489, Benzamidine, N'-(p-chlorophenyl)-N-(p-(3-(diisopropylamino)propoxy)phenyl)-, dihydrochloride, N'-(p-Chlorophenyl)-N-(p-(3-(diisopropylamino)propoxy)phenyl)benzamidine dihydrochloride

Molecular Formula: C28H36Cl3N3OMolecular Weight: 536.963940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEKKHMXCNVYYFL-UHFFFAOYSA-N

80785-15-5
N-(P-CHLOROPHENYL)-N-PHENYLDITHIOOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-phenylethanedithioamide | CAS Registry Number: 10197-29-2
Synonyms: BRN 2136072, N-(p-Chlorophenyl)-N'-phenyldithiooxamide, CID3038023, N-Phenyl-N'-(4-chlorophenyl)dithiooxamide, LS-99510, Oxamide, N-(p-chlorophenyl)-N'-phenyldithio-

Molecular Formula: C14H11ClN2S2Molecular Weight: 306.833540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGJXLXXLMDAVPS-UHFFFAOYSA-N

10197-29-2
N-(p-chlorophenyl)-o-phenylenediamine hydrochloride (0 suppliers)106691-13-8
N-(P-CHLOROPHENYL)-P-TOLUAMIDINE (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-4-methylbenzenecarboximidamide | CAS Registry Number: 7118-54-9
Synonyms: N-(p-Chlorophenyl)-p-toluamidine, p-Toluamidine, N-(p-chlorophenyl)-

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHNFKFMXEBPAMI-UHFFFAOYSA-N

7118-54-9
N-(p-Chlorophenyl)carbamodithioic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 730-12-1
Synonyms: p-Chlorodithiocarbanilic acid benzyl ester, BRN 3057079, CARBANILIC ACID, p-CHLORODITHIO-, BENZYL ESTER, S-Benzyl-N-(4-chlor-phenyl)-dithiocarbamat [German], AC1MHTYI, AGN-PC-0KO62Y, AKOS016036721, benzyl N-(4-chlorophenyl)carbamodithioate, LS-50988, S-Benzyl-N-(4-chlor-phenyl)-dithiocarbamat, Carbamodithioic acid, (4-chlorophenyl)-, phenylmethyl ester

Molecular Formula: C14H12ClNS2Molecular Weight: 293.834780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQRHBYQJBAPMGV-UHFFFAOYSA-N

730-12-1
N-(p-Chlorophenyl)carbamodithioic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 709-88-6
Synonyms: p-Chlorodithiocarbanilic acid ethyl ester, Ethyl p-chlorodithiocarbanilate, NSC 57881, BRN 2834711, S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat, CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER, Carbamodithioic acid, (4-chlorophenyl)-, ethyl ester, S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat [German], AC1MHTY9, WLN: SUYS2&MR DG, AGN-PC-0KO62V, NSC57881, NSC-57881, ethyl N-(4-chlorophenyl)carbamodithioate, LS-50997, Carbamodithioic acid, (4-chlorophenyl)-, ethyl ester (9CI)

Molecular Formula: C9H10ClNS2Molecular Weight: 231.765400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFPVNYQHGIWIN-UHFFFAOYSA-N

709-88-6
N-(P-CHLOROPHENYL)ISONICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)pyridine-4-carboximidamide | CAS Registry Number: 23565-10-8
Synonyms: N-(p-Chlorophenyl)isonicotinamidine, BRN 0476710, CID32004, ISONICOTINAMIDINE, N-(p-CHLOROPHENYL)-, LS-84824, 4-Pyridinecarboximidamine, N-(4-chlorophenyl)-

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNBCJBZXCQVCGW-UHFFFAOYSA-N

23565-10-8
N-(P-CHLOROPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 6943-00-6
Synonyms: N-(p-Chlorophenyl)succinimide, ChemDiv3_009254, CCRIS 2404, N-(4-Chlorophenyl)-succinimide, Succinimide, N-(p-chlorophenyl)-, NSC51630, MolPort-000-385-154, NSC 51630, HMS1499E14, CID81369, ZINC00101423, IDI1_027164, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-, Succinimide, N-(p-chlorophenyl)- (8CI), LS-188393, AN-651/41618272, 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)- (9CI)

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQCXNSWYTPALRY-UHFFFAOYSA-N

6943-00-6
N-(P-CHLOROPHENYL)URETHANE (9 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 2621-80-9
Synonyms: 4-Chlorophenylurethane, p-Chlorophenyl-urethane, p-Chlorophenylurethane, Ethyl p-chlorocarbanilate, Ethyl 4-chlorocarbanilate, Ethyl 4-chlorophenylcarbamate, WLN: GR DMVO2, N-(4-Chlorophenyl)ethylurethane, Ethyl N-(p-chlorophenyl)carbamate, Ethyl-N-(p-chlorophenyl)carbamate, Ethyl (p-chlorophenyl)carbamate, p-Chlorocarbanilic acid ethyl ester, Ethyl N-(4-chlorophenyl)carbamate, MolPort-000-153-519, NSC 26960, CARBANILIC ACID, p-CHLORO-, ETHYL ESTER, HMS1783A22, CID17496, NSC26960, BRN 0779335

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKXXIMERYQVGJ-UHFFFAOYSA-N

2621-80-9
N-(p-Chlorophenylsulfonyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73806-11-8
Synonyms: N-(p-Chlorobenzenesulfonyl)endothalimide, N-(p-Chlorophenylsulfonyl)-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-N-(p-chlorophenylsulfonyl)-3,6-endoxo-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorophenylsulfonyl)-, AC1MHRMY, AGN-PC-0KOJXB, LS-98689, 2-(4-chlorophenyl)sulfonyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C14H12ClNO5SMolecular Weight: 341.766780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLCUEJOPONMHFP-UHFFFAOYSA-N

73806-11-8
N-(p-chlorophenylsulfonyl)formamide (0 suppliers)98273-82-6
N-(P-COUMAROYL) SEROTONIN (10 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 68573-24-0
Synonyms: NSC369503, TRYPTAMINE, 5-HYDROXY-N-, CID340063, SEROTONIN II, N (P-COUMAROYL)-

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WLZPAFGVOWCVMG-UHFFFAOYSA-N

68573-24-0
N-(p-Coumaroyl)-L-homoserine lactone (0 suppliers)
N-(P-CYANOBENZYLIDENE)-P-(PENTYLOXY)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-pentoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 54010-32-1
Synonyms: N- -P- ANILINE, SCHEMBL12417132

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASVZIFZWQYFSOS-UHFFFAOYSA-N

54010-32-1
N-(P-CYANOBENZYLIDENE)-P-OCTYLOXYANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-octoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 41335-35-7
Synonyms: p-Cyanobenzylidene p-octyloxyaniline, CID123503, N-(p-Cyanobenzylidene)-p-octyloxy-aniline, Benzonitrile, 4-(((4-(octyloxy)phenyl)imino)methyl)-

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHEOCRUPTSCQLY-UHFFFAOYSA-N

41335-35-7
N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-propoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 65628-98-0
Synonyms: SCHEMBL12417135, ZINC299888385, (E)-4-((4-propoxyphenylimino)methyl)benzonitrile

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFDBZLATHUWSDQ-UHFFFAOYSA-N

65628-98-0
N-(P-CYANOPHENYL)AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(aziridin-1-yl)benzonitrile | CAS Registry Number: 30855-80-2
Synonyms: N-(p-Cyanophenyl)aziridine, CID141593

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSCYYBAIFGQGAI-UHFFFAOYSA-N

30855-80-2
N-(P-DI(2-CHLOROETHYL)AMINOPHENYLBUTYRYL)-P-AMINOBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoylamino]benzoic acid | CAS Registry Number: 80497-41-2
Synonyms: Ts 72, Ts-72, CID133487, C 72, N-(p-Di(2-chloroethyl)aminophenylbutyryl)-p-aminobenzoic acid

Molecular Formula: C21H24Cl2N2O3Molecular Weight: 423.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUBXXCXMEWHANB-UHFFFAOYSA-N

80497-41-2
N-(p-fluorobenzenesulfonyl)phthalimide (1 supplier)393129-86-7
N-(P-FLUOROBENZYL)PHENETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-phenylethanamine hydrochloride | CAS Registry Number: 68398-06-1
Synonyms: N-(p-Fluorobenzyl)phenethylamine hydrochloride, CID3052068, F 1695, LS-103518, Phenethylamine, N-(p-fluorobenzyl)-, hydrochloride, Benzeneethanamine, N-((4-fluorophenyl)methyl)-, hydrochloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.753583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWZYMFNQJOEELS-UHFFFAOYSA-N

68398-06-1
N-(p-fluorobenzyl)phthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 318-49-0
Synonyms: N-(4-Fluorobenzyl)phthalimide, CHEMBL3408774, STK091944, 2-[(4-fluorophenyl)methyl]isoindole-1,3-dione, AC1MCOG8, SCHEMBL2644044, CTK7H4961, MolPort-001-777-781, WBYPZQIEVABAGS-UHFFFAOYSA-N, ZINC2512536, ZX-AP007828, BDBM50070493, MFCD00143321, PC8195, SBB101577, AKOS001359461, FCH3703819, MCULE-6865480806, 2-(4-Fluorobenzyl)-isoindole-1,3-dione, 2-(4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H10FNO2Molecular Weight: 255.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBYPZQIEVABAGS-UHFFFAOYSA-N

318-49-0
N-(P-FLUOROPHENYL)-7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXIMIDE (3 suppliers)
Compound Structure Synonyms: CID207734, LS-98699, N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-fluorophenyl)-, exo-(Z)-

Molecular Formula: C14H12FNO3Molecular Weight: 261.248383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZOOGZLOTZJKAO-ZYGVAYEYSA-N

30627-45-3
N-(p-Hydroxyphenethyl)-3-phenylpropenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 20384-14-9
Synonyms: CHEMBL417389, cinnamoyltyramine, AC1NSTMZ, KGOYCHSKGXJDND-DHZHZOJOSA-N, Cinnamamide, N-(p-hydroxyphenethyl)-, AKOS010246127, n-(p-hydroxyphenethyl)-3-phenylpropenamide, KB-309971, (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide, (2E)-N-[2-(4-Hydroxyphenyl)ethyl]-3-phenyl-2-propenamide #

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGOYCHSKGXJDND-DHZHZOJOSA-N

20384-14-9
N-(P-HYDROXYPHENETHYL)-N-(3-HYDROXY-4-METHOXY)BENZYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol | CAS Registry Number: 4579-60-6
Synonyms: 4'-O-Methylnorbelladine, Ambku15343, Probes1_000056, Probes2_000396, NSC77594, MolPort-000-883-473, CID253994, C16702, 5-(([2-(4-Hydroxyphenyl)ethyl]amino)methyl)-2-methoxyphenol, 2-Benzenol,1-methoxy-4-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDLILULALIDNSO-UHFFFAOYSA-N

4579-60-6
N-(P-HYDROXYPHENETHYL)-N-(3-HYDROXY-4-METHOXYBENZYL)FORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide | CAS Registry Number: 122584-17-2
Synonyms: N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide, Intermediate of galanthamine 2, CTK8E6069, MolPort-003-847-976, ZINC22061001, N-(4-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWYFJMVJSXIUEE-UHFFFAOYSA-N

122584-17-2
N-(P-HYDROXYPHENETHYL)ACTINIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(7S)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-2-yl]ethyl]phenol | CAS Registry Number: 15794-92-0
Synonyms: N-(p-Hydroxyphenethyl)actinidine, CID442550, C09984

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKHCFVWFFIHGMT-ZDUSSCGKSA-O

15794-92-0
N-(p-Iodobenzyl)carbamic acid hexyl ester (1 supplier)
Compound Structure IUPAC Name: hexyl N-[(4-iodophenyl)methyl]carbamate | CAS Registry Number: 67987-35-3
Synonyms: (p-Iodobenzyl)carbamic acid hexyl ester, CARBAMIC ACID, (p-IODOBENZYL)-, HEXYL ESTER, AGN-PC-0JKXFS, hexyl (4-iodobenzyl)carbamate, AC1L18A2, hexyl N-[(4-iodophenyl)methyl]carbamate, LS-49987

Molecular Formula: C14H20INO2Molecular Weight: 361.218570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOUBHJPKNQRCOI-UHFFFAOYSA-N

67987-35-3
N-(P-METHOXYBENZOYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (1 supplier)
Compound Structure Synonyms: CID64530, LS-27169, N-(p-Methoxybenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, 4-Methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamide

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNRABBXLAJFTD-UHFFFAOYSA-N

86706-14-1
N-(P-METHOXYBENZYLIDENEIMINO)-2-PHENYLSUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 66064-18-4
Synonyms: BRN 1487891, CID9587995, LS-147609, N-(p-Methoxybenzylideneimino)-2-phenylsuccinimide, Succinimide, N-(p-methoxybenzylideneimino)-2-phenyl-, 5-21-11-00192 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-(((4-methoxyphenyl)methylene)amino)-3-phenyl-

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEADVLXQLDPRKX-XDHOZWIPSA-N

66064-18-4
N-(p-Methoxyphenyl)-5'-methoxyspiro[cyclohexane-1,3'-[3H]-indole]-2'-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3,3-dibenzyl-7-methyl-N-(2-methylphenyl)indole-2-carboxamide | CAS Registry Number: 18391-99-6
Synonyms: 3,3-dibenzyl-7-methyl-N-(2-methylphenyl)indole-2-carboxamide, AC1LCFOY, AGN-PC-0JU1OC, CTK8H3599, 3H-Indole-2-carboxy-o-toluidide, 3,3-dibenzyl-7-methyl-, 3,3-Dibenzyl-7-methyl-N-(o-tolyl)-3H-indole-2-carboxamide, 3,3-Dibenzyl-7-methyl-N-(2-methylphenyl)-3H-indole-2-carboxamide

Molecular Formula: C31H28N2OMolecular Weight: 444.566820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONAPJGJWLYKECU-UHFFFAOYSA-N

18391-99-6
N-(P-METHOXYPHENYL)-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1150-26-1
Synonyms: Oprea1_240459, Oprea1_448801, ghl.PD_Mitscher_leg0.1271, (p-Toluenesulfonyl)-p-anisidide, NSC82935, MolPort-000-924-690, STK042253, CID70850, EINECS 214-563-7, ZINC00127337, BAS 00116556, N-(p-Methoxyphenyl)-p-toluenesulphonamide, N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, N-(4-Methoxy-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(4-methoxyphenyl)-4-methyl-

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFPBLDMXBCYORT-UHFFFAOYSA-N

1150-26-1
N-(P-METHOXYPHENYL)ISONICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)pyridine-4-carboximidamide | CAS Registry Number: 23565-15-3
Synonyms: N-(p-Methoxyphenyl)isonicotinamidine, BRN 0479737, CID32008, LS-84831, ISONICOTINAMIDINE, N-(p-METHOXYPHENYL)-, 4-Pyridinecarboximidamide, N-(4-methoxyphenyl)-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHSQITMFXQQHOU-UHFFFAOYSA-N

23565-15-3
N-(P-METHOXYPHENYL)NICOTINAMIDINE (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23565-00-6
Synonyms: N-(p-Methoxyphenyl)nicotinamidine, BRN 0479736, Nicotinamidine, N-(p-methoxyphenyl)-, CID211773, LS-96476, 3-Pyridinecarboximidamide, N-(4-methoxyphenyl)-, 5-22-02-00119 (Beilstein Handbook Reference)

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPYICLDBPZDHE-UHFFFAOYSA-N

23565-00-6
N-(p-Methylbenzylidene)aniline (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 2362-77-8
Synonyms: Aniline, N-(p-methylbenzylidene)-, Benzenamine, N-[(4-methylphenyl)methylene]-, (p-Methylbenzylidene)-phenylamine, N-[(4-Methylphenyl)methylidene]aniline #, ZINC01105050, AC1LB0TA, SCHEMBL443279, PCICJNSIYHONRK-RVDMUPIBSA-N, PCICJNSIYHONRK-UHFFFAOYSA-N, (E)-N-(4-Methylbenzylidene)aniline, AKOS006242420, N-(4-methylbenzylidene)-N-phenylamine, 1-(4-methylphenyl)-N-phenylmethanimine, 15486-64-3

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCICJNSIYHONRK-UHFFFAOYSA-N

2362-77-8
N-(p-methylbenzyloxy)phthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 38936-61-7
Synonyms: 2-[(4-methylbenzyl)oxy]-1H-isoindole-1,3(2H)-dione, 12E-917, AC1LSE9D, SCHEMBL5528619, MolPort-002-856-228, KS-000030LQ, ZINC1400753, AKOS005079730, MCULE-2472123676, CJ-22892, HE015175, 2-[(4-Methylbenzyl)oxy]isoindoline-1,3-dione, 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione, 2-[(4-methylphenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHHXHECFCOJBLM-UHFFFAOYSA-N

38936-61-7
N-(P-NITROBENZOYL)GLUTAMIC ACID (3 suppliers)22536-03-4
N-(p-nitrobenzoyl)indole-3-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrobenzoyl)indole-3-carbaldehyde | CAS Registry Number: 126592-77-6
Synonyms: 1-(4-Nitrobenzoyl)-1H-indole-3-carbaldehyde, ZINC96191511, AKOS005145246, AK525571, N-(p-Nitrobenzoyl)indole-3-carboxaldehyde

Molecular Formula: C16H10N2O4Molecular Weight: 294.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYFTXUZGBLOIKD-UHFFFAOYSA-N

126592-77-6
N-(p-nitrobenzyloxycarbonyl)-L-methionine(N-PNZ-L-Met) (0 suppliers)50571-44-3
N-(p-nitrobenzyloxycarbonyl)-L-proline(N-PNZ-L-Pro-OH) (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 105458-95-5
Synonyms: SCHEMBL6216080, GFVDJYNCILVSQW-NSHDSACASA-N, ZINC59681875, 1-(4-nitrobenzyloxycarbonyl)-L-proline, 1,2-Pyrrolidinedicarboxylic acid, 1-[(4-nitrophenyl)methyl] ester, (S)-

Molecular Formula: C13H14N2O6Molecular Weight: 294.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFVDJYNCILVSQW-NSHDSACASA-N

105458-95-5
N-(p-nitrobenzyloxycarbonyl)-L-serine(N-PNZ-L-Ser) (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 117336-49-9
Synonyms: ACMC-20mn4t, L-Serine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, AGN-PC-0042KW, (2S)-3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid

Molecular Formula: C11H12N2O7Molecular Weight: 284.222180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWRYFWOONBQNDD-UHFFFAOYSA-N

117336-49-9
N-(p-nitrobenzyloxycarbonyl)-L-threonine(N-PNZ-L-Thr-OH) (0 suppliers)66157-00-4
N-(P-NITROPHENETHYL-PIPERIDIN-4-YL) N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (1 supplier)
Compound Structure IUPAC Name: [2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-60-7
Synonyms: CID3070495, LS-36646, N-(p-Nitrophenethyl-4-piperidyl) N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-(2-(4-nitrophenyl)ethyl)-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C31H29ClN4O6Molecular Weight: 589.038160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIUVZPFRBKHRKD-UHFFFAOYSA-N

86518-60-7
N-(P-NITROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-nitrophenyl)acetamide | CAS Registry Number: 404-27-3
Synonyms: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide, Acetamide, 2,2,2-trifluoro-N-(4-nitrophenyl)-, Acetanilide, 2,2,2-trifluoro-4'-nitro-, AC1LDD2Y, 4-Nitrotrifluoroacetanilide, CTK1D4565, N-(4-Nitrophenyl)trifluoroacetamide, 2,2,2-Trifluoro-p-nitroacetanilide, STL377687, ZINC05253243, AKOS003873588, AG-B-33992, AK137747, KB-224799, BB 0258899, N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H5F3N2O3Molecular Weight: 234.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLMWCZBKCOBVAM-UHFFFAOYSA-N

404-27-3
N-(P-NITROPHENYL)ADENINE (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-7H-purin-6-amine | CAS Registry Number: 136112-69-1
Synonyms: N-(p-Nitrophenyl)adenine, CCRIS 5374, Adenine, N-(p-nitrophenyl)-, NSC17207, CID3614547, LS-189178

Molecular Formula: C11H8N6O2Molecular Weight: 256.220220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKYHZIPVNFXXJO-UHFFFAOYSA-N

136112-69-1
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