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CHEMICAL products beginning with : N
61401 to 61450 of 130796 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-[(4-fluorophenyl)methyl]-4-methylcyclohexan-1-amine (0 suppliers)1019602-20-0
N-[(4-Fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 724414-30-6
Synonyms: N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine, N-(4-fluorobenzyl)-4-phenyl-1,3-thiazol-2-amine, CTK7C0516, ZINC4205519, AKOS034636892, MCULE-4602066872, NE56854, EN300-12613, Z85922613

Molecular Formula: C16H13FN2SMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTQSQISCIOMWBD-UHFFFAOYSA-N

724414-30-6
N-[(4-Fluorophenyl)methyl]-5-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-5-methylpyridin-3-amine | CAS Registry Number: 1601888-35-0
Synonyms: ZINC119618768, BC5063572, EN300-199752

Molecular Formula: C13H13FN2Molecular Weight: 216.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWOCHMHZQYZJO-UHFFFAOYSA-N

1601888-35-0
N-[(4-Fluorophenyl)methyl]-5-methylpyridin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-5-methylpyridin-3-amine;hydrochloride | CAS Registry Number: 1803601-76-4
Synonyms: N-[(4-fluorophenyl)methyl]-5-methylpyridin-3-amine hydrochloride

Molecular Formula: C13H14ClFN2Molecular Weight: 252.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMFBPOGSGGIPJL-UHFFFAOYSA-N

1803601-76-4
N-[(4-Fluorophenyl)methyl]-9H-fluorene-9-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-9H-fluorene-9-carboxamide | CAS Registry Number: 866155-69-3
Synonyms: N-[(4-fluorophenyl)methyl]-9H-fluorene-9-carboxamide, N-(4-fluorobenzyl)-9H-fluorene-9-carboxamide, AC1MXU3T, KS-00003OEH, ZINC3106296, AKOS005108053, MCULE-4830168265, MS-1929

Molecular Formula: C21H16FNOMolecular Weight: 317.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWJWDSZTCPQUDQ-UHFFFAOYSA-N

866155-69-3
N-[(4-Fluorophenyl)methyl]-glycine (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylamino]acetic acid | CAS Registry Number: 501653-64-1
Synonyms: 2-{[(4-fluorophenyl)methyl]amino}acetic acid, NSC208926, AC1L7CHN, AGN-PC-0JOQV4, n-(4-fluorobenzyl) glycinate, AC1Q762E, N- (4-fluorobenzyl) glycinate, SCHEMBL1202552, CTK7J5312, MolPort-002-472-380, 2-(4-fluorobenzyl)aminoacetic acid, AKOS002127104, AG-B-88782, Glycine, N-[(4-fluorophenyl)methyl]-, MCULE-2442159290, NSC-208926, 2-[(4-fluorophenyl)methylamino]acetic acid, EU-0029871, EN300-42259, AB01331102-02

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWZUJCANYJTQFS-UHFFFAOYSA-N

501653-64-1
N-[(4-fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 396-58-7
Synonyms: UNII-LWC91L77UW, LWC91L77UW, p-Fluorotripelennamine hydrochloride, FDA-2020, Pyridine, 2-((2-dimethylaminoethyl)(p-fluorobenzyl)amino)-, hydrochloride, 1,2-Ethanediamine, N1-((4-fluorophenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-, hydrochloride (1:1)

Molecular Formula: C16H21ClFN3Molecular Weight: 309.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGROZRPUWGNRTH-UHFFFAOYSA-N

396-58-7
N-[(4-fluorophenyl)methyl]-n-(furan-2-ylmethyl)-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide | CAS Registry Number: 6017-61-4
Synonyms: AC1NQOC8, ALB-H03171669, N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide

Molecular Formula: C26H27F4N3O3Molecular Weight: 505.504493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: INUZUYOWIFNXEF-UHFFFAOYSA-N

6017-61-4
N-[(4-fluorophenyl)methyl]-n-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide | CAS Registry Number: 5911-31-9
Synonyms: AC1NPH8Z, ALB-H00813728, N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]furan-2-carboxamide

Molecular Formula: C18H16FNO3Molecular Weight: 313.322943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPCPGPYJJXBMIL-UHFFFAOYSA-N

5911-31-9
N-[(4-fluorophenyl)methyl]-n-[(7-oxo-3,6-dihydro-2h-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide | CAS Registry Number: 6696-15-7
Synonyms: AC1NQ3PL, Oprea1_326768, N-[(4-fluorophenyl)methyl]-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]propanamide

Molecular Formula: C22H21FN2O4Molecular Weight: 396.411543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJKGGCWRMBVBMT-UHFFFAOYSA-N

6696-15-7
N-[(4-FLUOROPHENYL)METHYL]-N-HYDROXY-4-METHOXY-BENZENEPROPANAMIDE (0 suppliers)1808177-84-5
N-[(4-FLUOROPHENYL)METHYL]-N-METHYLPIPERAZINE-1-CARBOXAMIDE HYDROCHLORIDE (0 suppliers)2340294-33-7
N-[(4-FLUOROPHENYL)METHYL]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 6125-28-6
Synonyms: CBMicro_046236, Ambcb6125286, Oprea1_160808, MolPort-002-085-874, ZINC00442533, N-(4-fluorobenzyl)benzenesulfonamide, CID874480, STK215384, BIM-0046349.P001

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZFHYMWEKVIQRQ-UHFFFAOYSA-N

6125-28-6
N-[(4-Fluorophenyl)methyl]carbamimidothioic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl N'-[(4-fluorophenyl)methyl]carbamimidothioate | CAS Registry Number: 1011347-39-9

Molecular Formula: C9H11FN2SMolecular Weight: 198.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBVUQWDXFHXLI-UHFFFAOYSA-N

1011347-39-9
n-[(4-fluorophenyl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1247056-45-6
Synonyms: N-[(4-fluorophenyl)methyl]cyclobutanamine, SCHEMBL5460896, AKOS011050501, A1-23179, F1967-9746

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUOYCLAZLGCTQ-UHFFFAOYSA-N

1247056-45-6
N-[(4-Fluorophenyl)methyl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 116250-34-1
Synonyms: N-[(4-fluorophenyl)methyl]hydroxylamine, N-(4-fluorobenzyl)hydroxylamine, SCHEMBL4943208, ZINC34239129, AKOS021003312, NE21783, 4-Fluoro-1-[(hydroxyamino)methyl]benzene

Molecular Formula: C7H8FNOMolecular Weight: 141.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OERSFCWDCVETCJ-UHFFFAOYSA-N

116250-34-1
N-[(4-Fluorophenyl)methyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]methanesulfonamide | CAS Registry Number: 339104-96-0
Synonyms: N-[(4-fluorophenyl)methyl]methanesulfonamide, N-(4-fluorobenzyl)methanesulfonamide, Oprea1_661434, SCHEMBL2100494, KS-000020KK, ZINC1402012, MFCD01345415, STL386755, AKOS003744369, MCULE-2324972462, ST50915512, [(4-fluorophenyl)methyl](methylsulfonyl)amine, 8N-029, Z53860763

Molecular Formula: C8H10FNO2SMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUEHZDVFQPKNFR-UHFFFAOYSA-N

339104-96-0
N-[(4-Fluorophenyl)methyl]oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1154890-30-8
Synonyms: N-[(4-fluorophenyl)methyl]oxan-4-amine, SCHEMBL17605614, ZINC20457904, AKOS009624460, NE21438, DB-101485, N-(4-fluorobenzyl)tetrahydro-2H-pyran-4-amine, A1-24270

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWGLYZFIAAEFSE-UHFFFAOYSA-N

1154890-30-8
n-[(4-fluorophenyl)methyl]oxolan-3-amine (1 supplier)1339714-90-7
N-[(4-FLUOROPHENYL)METHYL]PIPERAZINE-1-CARBOXAMIDE (0 suppliers)1369030-30-7
N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 327048-64-6
Synonyms: N-(4-FLUOROBENZYL)PIPERIDINE-4-CARBOXAMIDE, AC1Q4MFF, SCHEMBL4037264, CTK7G0058, MolPort-002-472-119, ZINC19410954, AKOS000165070, MCULE-2192332950, NE33774, AK481519, HE014298, EN300-43593, J-523300

Molecular Formula: C13H17FN2OMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTJIZCUKFIPVED-UHFFFAOYSA-N

327048-64-6
N-[(4-fluorophenyl)methyl]sulfamoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]sulfamoyl chloride | CAS Registry Number: 400900-02-9
Synonyms: N-[(4-FLUOROPHENYL)METHYL]SULFAMOYL CHLORIDE, SCHEMBL3368849, AKOS006333073

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOLLFQPPMHKVFH-UHFFFAOYSA-N

400900-02-9
N-[(4-Fluorophenyl)methylene]-2-methyl-2-propanamine N-oxide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-1-(4-fluorophenyl)methanimine oxide | CAS Registry Number: 85623-70-7
Synonyms: AGN-PC-00CKIA, AGN-PC-0O0UFZ, SCHEMBL7926738, QHCHXNVQIFBGRR-UHFFFAOYSA-N, alpha-(4-fluorophenyl)-N-t-butylnitrone, 2-Propanamine, N-[(4-fluorophenyl)methylene]-2-methyl-, N-oxide, 2-Propanamine, N-[(4-fluorophenyl)methylene]-2-methyl-, N-oxide, (Z)-, 127896-06-4

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHCHXNVQIFBGRR-UHFFFAOYSA-N

85623-70-7
N-[(4-FLUOROPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-FLUOROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7597-89-9
Synonyms: NSC54431, CID9561491

Molecular Formula: C20H20F2N4O2SMolecular Weight: 418.460206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQOGTLWBGYHVFS-FGJWFCMZSA-N

7597-89-9
N-[(4-FLUOROPHENYL)METHYLIDENEAMINO]-N-PROP-2-ENYL-OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-prop-2-enyloxamide | CAS Registry Number: 5379-26-0
Synonyms: Ambcb5379260, MolPort-001-927-321, ZINC02892255, CID5333293, BAS 00366801, N-Allyl-2-[N'-(4-fluoro-benzylidene)-hydrazino]-2-oxo-acetamide

Molecular Formula: C12H12FN3O2Molecular Weight: 249.240983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVJGVPOIHYXIEC-OVCLIPMQSA-N

5379-26-0
N-[(4-FLUOROPHENYL)METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 86189-87-9
Synonyms: INH der, CHEBI:595031, MolPort-001-818-235, NSC322078, STK166272, AIDS009693, AIDS-009693, CID6861407, NSC 322078, BAS 00085375, Isonicotinoyl hydrazone of 4-fluorobenzaldehyde, N'-(4-fluorobenzylidene)isonicotinohydrazide, (E)-N'-(4-fluorobenzylidene)isonicotinohydrazide, AG-690/10254030, Isonicotinic acid (4-fluoro-benzylidene)-hydrazide, N'-[(E)-(4-fluorophenyl)methylidene]pyridine-4-carbohydrazide

Molecular Formula: C13H10FN3OMolecular Weight: 243.236403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVYYQPLGBPBEQO-CXUHLZMHSA-N

86189-87-9
N-[(4-Fluorophenyl)sulfonyl]-beta-alanine (0 suppliers)
N-[(4-Fluorophenyl)sulfonyl]-D-aspartic Acid 1,4-Dimethyl Ester (2 suppliers)1218918-76-3
N-[(4-FLUOROPHENYL)SULFONYL]-N-METHYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 287403-15-0
Synonyms: [(4-Fluoro-benzenesulfonyl)-methyl-amino]-acetic acid, NSC627000, N-[(4-fluorophenyl)sulfonyl]-N-methylglycine, [[(4-fluorophenyl)sulfonyl](methyl)amino]acetic acid, (((4-Fluorophenyl)sulfonyl)(methyl)amino)acetic acid, 2-{[(4-fluorophenyl)sulfonyl]methylamino}acetic acid, AC1Q3XAH, CBKinase1_003803, CBKinase1_016203, AC1L7LA3, AC1Q6UD1, MLS000123522, SCHEMBL6501947, CHEMBL1882325, CTK6I1270, LWYIAFIJPSFZQQ-UHFFFAOYSA-N, MolPort-001-537-123, HMS2491P14, ZERO/006226, BBL002142

Molecular Formula: C9H10FNO4SMolecular Weight: 247.243403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWYIAFIJPSFZQQ-UHFFFAOYSA-N

287403-15-0
N-[(4-fluoropiperidin-4-yl)methyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluoropiperidin-4-yl)methyl]methanesulfonamide | CAS Registry Number: 2306273-11-8
Synonyms: N-((4-Fluoropiperidin-4-yl)methyl)methanesulfonamide

Molecular Formula: C7H15FN2O2SMolecular Weight: 210.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFXWZXDCWDYLRZ-UHFFFAOYSA-N

2306273-11-8
N-[(4-Formylphenyl)methyl]-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]-2-methoxyacetamide | CAS Registry Number: 2060048-29-3
Synonyms: ZINC536958469

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLALUYAXGUPDEY-UHFFFAOYSA-N

2060048-29-3
N-[(4-Formylphenyl)methyl]-2-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]-2-methylpropanamide | CAS Registry Number: 1380697-85-7
Synonyms: SCHEMBL22060062, ZINC536959698

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSSVTKDOQSQPHR-UHFFFAOYSA-N

1380697-85-7
N-[(4-formylphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]acetamide | CAS Registry Number: 156866-50-1
Synonyms: N-[(4-FORMYLPHENYL)METHYL]ACETAMIDE, N-(4-formylbenzyl)acetamide, SCHEMBL3113924, ZINC139780638

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDGVTHLMFRMUNF-UHFFFAOYSA-N

156866-50-1
N-[(4-formylphenyl)methyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]butanamide | CAS Registry Number: 1354638-37-1
Synonyms: N-(4-formylbenzyl)butanamide, 4-(Butanoylaminomethyl)benzaldehyde, ZINC200659141

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUPAWHGFARXYFC-UHFFFAOYSA-N

1354638-37-1
N-[(4-Formylphenyl)methyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]cyclopropanecarboxamide | CAS Registry Number: 1380697-87-9
Synonyms: ZINC536958946

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXRKYJSEUUNPMF-UHFFFAOYSA-N

1380697-87-9
N-[(4-Formylphenyl)methyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-formylphenyl)methyl]propanamide | CAS Registry Number: 1380697-82-4
Synonyms: N-[(4-formylphenyl)methyl]propanamide, SCHEMBL22060061, ZINC207170828

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYMHKKQCJULHSV-UHFFFAOYSA-N

1380697-82-4
N-[(4-heptoxy-3-methoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide | CAS Registry Number: 7038-22-4
Synonyms: AC1NPSGY, AKOS002720130

Molecular Formula: C31H38N2O6Molecular Weight: 534.643220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWQNYJLKLWAUTL-UHFFFAOYSA-N

7038-22-4
N-[(4-hexoxy-3-methoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide | CAS Registry Number: 7038-06-4
Synonyms: AC1NR0L4, AKOS002720664

Molecular Formula: C30H36N2O4Molecular Weight: 488.617840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUJQIOHVJRHVFZ-UHFFFAOYSA-N

7038-06-4
N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine-d3 (1 supplier)1794767-93-3
N-[(4-Hydroxy-1-phenylcyclohexyl)methyl]-2-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-1-phenylcyclohexyl)methyl]-2-methoxybenzamide | CAS Registry Number: 267402-72-2
Synonyms: N-[(4-hydroxy-1-phenylcyclohexyl)methyl]-2-methoxybenzamide, SCHEMBL3895509, SCHEMBL3896266, SCHEMBL3900687, KS-00003SC4, AKOS015994486, ZINC100953447, ZINC113755299, SS-3468

Molecular Formula: C21H25NO3Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPFHIDKRJQMKAN-UHFFFAOYSA-N

267402-72-2
N-[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]-9-METHYL-OCTADECANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyloctadecanamide | CAS Registry Number: 150988-83-3
Synonyms: CHEBI:241418, CID3073614, LS-97665, N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-methyloctadecanamide (+-)-, 9-Methyl-octadecanoic acid 4-hydroxy-3-methoxy-benzylamide, Octadecanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-, (+-)-

Molecular Formula: C27H47NO3Molecular Weight: 433.666980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVJVFQDCZQZGRP-UHFFFAOYSA-N

150988-83-3
N-[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]HEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]heptanamide | CAS Registry Number: 89575-10-0
Synonyms: NSC97282, CHEBI:241048, NSC 97282, CID97030, BRN 3349793, LS-74260, N-((4-Hydroxy-3-methoxyphenyl)methyl)heptanamide, Heptanoic acid 4-hydroxy-3-methoxy-benzylamide, Heptanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, 4-13-00-02588 (Beilstein Handbook Reference)

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEQWQUXJLRBUEP-UHFFFAOYSA-N

89575-10-0
N-[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]OCTADECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]octadecanamide | CAS Registry Number: 58493-50-8
Synonyms: BRN 3456035, CHEBI:224581, CID3024455, LS-97664, N-((4-Hydroxy-3-methoxyphenyl)methyl)octadecanamide, 3-13-00-02192 (Beilstein Handbook Reference), Octadecanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, Octadecanoic acid 4-hydroxy-3-methoxy-benzylamide

Molecular Formula: C26H45NO3Molecular Weight: 419.640400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBFFPOWNFONUBK-UHFFFAOYSA-N

58493-50-8
N-[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]UNDECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]undecanamide | CAS Registry Number: 47311-59-1
Synonyms: BRN 2152289, CHEBI:240890, CID206278, LS-158388, N-((4-Hydroxy-3-methoxyphenyl)methyl)undecanamide, Undecanoic acid 4-hydroxy-3-methoxy-benzylamide, Undecanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, 3-13-00-02191 (Beilstein Handbook Reference)

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYCKVKDTOBZTL-UHFFFAOYSA-N

47311-59-1
N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methylideneoctadecanamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methylideneoctadecanamide | CAS Registry Number: 96513-72-3
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-methyleneoctadecanamide, Octadecanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methylene-, AC1MIGND, CHEMBL89054, SCHEMBL10874433, LS-97666, N-(4-Hydroxy-3-methoxybenzyl)-9-methyleneoctadecanamide

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFEOHIBNJZVNAU-UHFFFAOYSA-N

96513-72-3
N-[(4-hydroxy-3-methoxyphenyl)methyl]dodecanamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]dodecanamide | CAS Registry Number: 69693-11-4
Synonyms: BRN 2877365, N-((4-Hydroxy-3-methoxyphenyl)methyl)dodecanamide, Dodecanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MHL1F, CHEMBL86638, SCHEMBL8371959, LS-63424, N-(4-Hydroxy-3-methoxybenzyl)dodecanamide, N-[(4-hydroxy-3-methoxyphenyl)-methyl]-dodecylamide

Molecular Formula: C20H33NO3Molecular Weight: 335.480920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXOUXETZELPRMZ-UHFFFAOYSA-N

69693-11-4
N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-ynamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-ynamide | CAS Registry Number: 96513-74-5
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-octadecynamide, 9-Octadecynamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MIGNG, N-Vanilyl-9-octadecynamide, N-vanillyl-9-octadecynamide, CHEMBL121730, SCHEMBL10545511, BBRZZCYVWKZJJY-UHFFFAOYSA-N, LS-97735

Molecular Formula: C26H41NO3Molecular Weight: 415.608640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRZZCYVWKZJJY-UHFFFAOYSA-N

96513-74-5
N-[(4-hydroxy-3-methoxyphenyl)methyl]pentanamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]pentanamide | CAS Registry Number: 93094-25-8
Synonyms: BRN 3338262, N-((4-Hydroxy-3-methoxyphenyl)methyl)pentanamide, Pentanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MICJC, CHEMBL419862, SCHEMBL3266072, N-(4-Hydroxy-3-methoxybenzyl)pentanamide, LS-101513, N-[(4-hydroxy-3-methoxyphenyl)-methyl]-pentaylamide

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIBVYIHLWQDQBL-UHFFFAOYSA-N

93094-25-8
N-[(4-Hydroxyoxan-4-yl)methyl]acetamide (0 suppliers)1525292-67-4
N-[(4-Hydroxyphenyl)methyl]-glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methylamino]acetic acid;hydrochloride | CAS Registry Number: 22094-71-9
Synonyms: N-[(4-Hydroxyphenyl)methyl]glycine HCl

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FXGHYTQWUMEZCK-UHFFFAOYSA-N

22094-71-9
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