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CHEMICAL products beginning with : N
28401 to 28450 of 79496 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Pyrrolidinobenzyl) 4-pyrrolidinobenzamide (0 suppliers)
Compound Structure IUPAC Name: 4-pyrrolidin-1-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide | CAS Registry Number: 1423037-21-1
Synonyms: MolPort-027-834-637, KM4067, 4-(PYRROLIDIN-1-YL)-N-([4-(PYRROLIDIN-1-YL)PHENYL]METHYL)BENZAMIDE

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSTGXCRSZWLFEE-UHFFFAOYSA-N

1423037-21-1
N-(4-Pyrrolidinocyclohex-3-enyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylcyclohex-3-en-1-yl)acetamide | CAS Registry Number: 102745-76-6
Synonyms: N-(4-Pyrrolidinocyclohex-3-enyl)acetamid, AKOS027420677, AK471039, N-(4-(Pyrrolidin-1-yl)cyclohex-3-en-1-yl)acetamide

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSVGFFKZSAQHCC-UHFFFAOYSA-N

102745-76-6
N-(4-QUINOLINYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(quinolin-4-ylamino)benzoic acid | CAS Registry Number: 52180-97-9
Synonyms: XH 1, N-(4-Quinolinyl)anthranilic acid, Anthranilic acid, N-(4-quinolinyl)-, Benzoic acid, 2-(4-quinolinylamino)-, BRN 0410707, CID3040440, LS-20567, 5-22-10-00252 (Beilstein Handbook Reference)

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAYWXCMEIWUYBK-UHFFFAOYSA-N

52180-97-9
N-(4-QUINOLYL)-ACETOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-quinolin-4-ylacetamide | CAS Registry Number: 63040-20-0
Synonyms: Monoacetyl 4-hydroxyaminoquinoline, N-(4-Quinolyl)acetohydroxamic acid, CID44343, LS-13151, ACETOHYDROXAMIC ACID, N-(4-QUINOLYL)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDAZBRANHCRHKU-UHFFFAOYSA-N

63040-20-0
N-(4-SEC-BUTYL-PHENYL)-2-CHLORO-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-2-chloroacetamide | CAS Registry Number: 20331-26-4
Synonyms: SBB040660, AC1MT5HM, CTK4E3945, MolPort-002-502-094, AKOS000268747, AG-E-49006, MCULE-3500834814, AK108607, N-(4-butan-2-ylphenyl)-2-chloroacetamide, KB-102322, N-(4-(Sec-butyl)phenyl)-2-chloroacetamide, Acetanilide,4'-sec-butyl-2-chloro- (8CI), 2-chloro-N-[4-(methylpropyl)phenyl]acetamide, N-[4-(butan-2-yl)phenyl]-2-chloroacetamide, Acetamide,2-chloro-N-[4-(1-methylpropyl)phenyl]-, T0515-3735

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHCITOVVEMWCKN-UHFFFAOYSA-N

20331-26-4
N-(4-sec-Butyl-phenyl)-2-cyano-acetamide (2 suppliers)
N-(4-sec-butylphenyl)-2-chloropropanamide (2 suppliers)
N-(4-SEC-BUTYLPHENYL)-3-CHLOROPROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-3-chloropropanamide | CAS Registry Number: 20331-29-7
Synonyms: N-[4-(butan-2-yl)phenyl]-3-chloropropanamide, AC1MO3QM, Ambcb5355794, CTK4E3946, BBL022645, STL261821, AKOS003881421, AG-E-49007, MCULE-4448537525, FT-0684059, N-(4-butan-2-ylphenyl)-3-chloropropanamide, 3-chloro-N-[4-(sec-butyl)phenyl]propanamide, N-(4-SEC-BUTYLPHENYL)-3-CHLOROPROPANAMIDE, I14-26799

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNERRDGMCUENRC-UHFFFAOYSA-N

20331-29-7
N-(4-SEC-BUTYLPHENYL)-3-OXOBUTANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-3-oxobutanamide | CAS Registry Number: 690991-18-5
Synonyms: STK332643, N-(4-sec-butylphenyl)-3-oxobutanamide, AC1MGJ20, MLS000087969, CTK5C9074, MolPort-002-247-144, HMS2415N12, AKOS005440356, AG-G-68600, MCULE-5157575331, AK108641, N-(4-butan-2-ylphenyl)-3-oxobutanamide, SMR000072165, N-(4-(Sec-butyl)phenyl)-3-oxobutanamide, N-[4-(butan-2-yl)phenyl]-3-oxobutanamide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MENBMIDWRMRXHX-UHFFFAOYSA-N

690991-18-5
N-(4-sulfamoyl-phenyl)-acetamide (18 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 121-61-9
Synonyms: Neotherapol, Erytrin, Acetylsulfanilamide, p-Sulfamylacetanilide, N4-Acetsulfanilamide, 4'-Sulfamoylacetanilide, p-Sulfamoylacetanilide, Sulfanilamide-N4-acetate, N'-Acetylsulphanilamide, N-4-Acetylsulfanilamide, 4'-Sulphamoylacetanilide, p-Acetamidobenzenesulfonamide, 4-Acetamidobenzenesulfonamide, Acetanilide, 4'-sulfamoyl-, N4-ACETYLSULFANILAMIDE, Enamine_001217, 4-Acetylaminobenzenesulfonamide, p-(Acetylamino)benzenesulfonamide, N(sup 4)-Acetsulfanilamide, N-(4-Sulfamoylphenyl)acetamide

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKOFBDHYTMYVGJ-UHFFFAOYSA-N

121-61-9
N-(4-Sulfamoyl-phenyl)succinamic acid (1 supplier)
N-(4-sulfamoylphenyl)-?-d-glucopyranosylamine (1 supplier)
Compound Structure IUPAC Name: 4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide | CAS Registry Number: 53274-53-6
Synonyms: UNII-66NOY53CX2, 66NOY53CX2, CHEMBL1089968, Prontoglucal, Prontoglukal, 2hl4, SCHEMBL290494, n4-beta-d-glucosylsulfanilamide, Sulfanilamide-beta-N4-D-glucoside, N4-beta-D-Glucosylsulfanilamide [MI], 4-(beta-D-Glucopyranosylamino)benzenesulfonamide, Benzenesulfonamide, 4-(beta-D-glucopyranosylamino)-, N-[4-(Aminosulfonyl)phenyl]-Beta-D-Glucopyranosylamine, BO1

Molecular Formula: C12H18N2O7SMolecular Weight: 334.345520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RMCYKIOWPVOBJX-RMPHRYRLSA-N

53274-53-6
N-(4-SULFAMOYLPHENYL)HEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)hexanamide | CAS Registry Number: 4568-62-1
Synonyms: NCIOpen2_002863, ARONIS24028, NSC58318, aromatic sulfonamide compound 15, CHEBI:130106, MolPort-006-401-344, CID245904, Hexanoic acid (4-sulfamoyl-phenyl)-amide

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSXLMBQOWQEROH-UHFFFAOYSA-N

4568-62-1
N-(4-SULFAMOYLPHENYL)MALEAMIDE ACID (13 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-(4-sulfamoylanilino)but-2-enoic acid | CAS Registry Number: 1886-79-9
Synonyms: Ambcb5133190, CHEBI:388392, MolPort-001-011-783, AIDS080763, AIDS080778, HMS1677A15, AIDS-080763, AIDS-080778, NSC66206, CID745739, NSC 66206, NSC163484, 3-(4-Sulfamoylphenylcarbamoyl)acrylic acid, BAS 02098379, (Z)-3-(4-Sulfamoylphenylcarbamoyl)acrylic acid, 3-(4-Sulfamoyl-phenylcarbamoyl)-acrylic acid, (E)-3-(4-Sulfamoyl-phenylcarbamoyl)-acrylic acid

Molecular Formula: C10H10N2O5SMolecular Weight: 270.261800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XPUWNQCCZQOGTI-AATRIKPKSA-N

1886-79-9
N-(4-SULFAMOYLPHENYL)PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)prop-2-enamide | CAS Registry Number: 2621-99-0
Synonyms: NSC506350, CID75803, EINECS 220-066-6, N-(4-(Aminosulphonyl)phenyl)acrylamide

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RINSWHLCRAFXEY-UHFFFAOYSA-N

2621-99-0
N-(4-sulphamoylphenyl)-1H-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide | CAS Registry Number: 660822-60-6
Synonyms: N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide, N-(4-Sulphamoylphenyl)-1H-indazole-3-carboxamide, 2vti, indazole amide, 14, CHEMBL455946, SCHEMBL4524087, BDBM24635, MNHPHKFLWAPNOV-UHFFFAOYSA-N, DB08133, DA-41761, 1H-Indazole-3-carboxylic acid (4-sulphamoyl-phenyl)-amide, LZ3

Molecular Formula: C14H12N4O3SMolecular Weight: 316.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNHPHKFLWAPNOV-UHFFFAOYSA-N

660822-60-6
N-(4-tert-butoxycarbonylamino)butyl-1-adamantanecarboxamide (1 supplier)1310686-26-0
N-(4-Tert-butyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(4-Tert-butyl)phenyl)-5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 908509-16-0
Synonyms: Ambnee9071167, MolPort-000-075-311, ALBB-002388, STK482931, ZINC13323388, N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJSAYBPNTHTNBD-UHFFFAOYSA-N

908509-16-0
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide (2 suppliers)
N-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 82202-31-1
Synonyms: AB-601/30964001, ZINC04085888, AC1N4AI5, CTK2I6738, MolPort-003-800-681, SBB088444, AKOS012241169, AG-C-15365, MCULE-5782211459, 4-tert-butyl-N-methyl-1,3-thiazol-2-amine, [4-(tert-butyl)(1,3-thiazol-2-yl)]methylamine, 2-Thiazolamine, 4-(1,1-dimethylethyl)-N-methyl-, N-(4-tert-butyl-1,3-thiazol-2-yl)-N-methylamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEALBPIDYISVSU-UHFFFAOYSA-N

82202-31-1
N-(4-Tert-Butyl-1h-Imidazol-2-Yl)Acetamide (1 supplier)
N-(4-tert-Butyl-2,6-dinitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-2,6-dinitrophenyl)acetamide | CAS Registry Number: 22503-15-7
Synonyms: Acetanilide, 4'-tert-butyl-2',6'-dinitro-, AC1LD97A, CTK8H6816

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXGRJFNUTXPRNK-UHFFFAOYSA-N

22503-15-7
N-(4-tert-butyl-2-bromo-5-hydroxyphenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide (0 suppliers)873056-79-2
N-(4-tert-butyl-2-chlorophenyl)acetamide (15 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-2-chlorophenyl)acetamide | CAS Registry Number: 100141-30-8
Synonyms: N-(4-(tert-Butyl)-2-chlorophenyl)acetamide, Acetamide, N-[2-chloro-4-(1,1-dimethylethyl)phenyl]-, N-[4-(tert-butyl)-2-chlorophenyl]acetamide, ZINC00076040, ACMC-20a75d, AC1LAP95, SureCN3878977, CTK0G9033, MolPort-002-913-328, ANW-60191, Acetanilide, 2-chloro-4-tert-butyl-, AKOS016004485, RF01505, AK101426, KB-258184

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQEYFCHLAJWJIX-UHFFFAOYSA-N

100141-30-8
N-(4-tert-butyl-2-fluoro-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-2-fluoro-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-59-3
Synonyms: CHEMBL3357142, SCHEMBL396613, BDBM50035582, ZINC113735312, DA-41013

Molecular Formula: C20H19FN2O3Molecular Weight: 354.381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWBPGZVDKNUEHY-UHFFFAOYSA-N

873051-59-3
N-(4-tert-butyl-2-nitrophenyl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)-2-chloroacetamide | CAS Registry Number: 680213-46-1
Synonyms: N-[4-(tert-butyl)-2-nitrophenyl]-2-chloroacetamide, ZINC04288440, AC1MD12V, SCHEMBL5492605, CTK6H5529, NNHZALTZEADMIK-UHFFFAOYSA-N, AKOS005199091, OR27186, DA-04367

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNHZALTZEADMIK-UHFFFAOYSA-N

680213-46-1
N-(4-tert-butyl-3-(hydroxymethyl)phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-tert-butyl-3-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-23-8
Synonyms: CHEMBL3357136, SCHEMBL396079, BDBM50035587, ZINC43101325, DA-41014

Molecular Formula: C21H22N2O3Molecular Weight: 350.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGYYBTQASYNNPY-UHFFFAOYSA-N

873050-23-8
N-(4-tert-butyl-3-hydroxy-phenyl)-3,4-dihydro-2H-1,4-benzothiazine-2-carboxamide (0 suppliers)1233530-67-0
N-(4-tert-butyl-phenyl)-2-([1,7]naphthyridin-2-ylamino)-benzamide (1 supplier)645418-92-4
N-(4-tert-butyl-phenyl)-2-(isoquinolin-7-ylamino)-benzamide (1 supplier)645418-85-5
N-(4-TERT-BUTYL-PHENYL)-6-CHLORO-PYRIMIDINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-(4-tert-butylphenyl)-6-chloropyrimidine-2,4-diamine | CAS Registry Number: 335444-26-3
Synonyms: CTK4H0817, AG-F-13313

Molecular Formula: C14H17ClN4Molecular Weight: 276.764580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIKNSNTVHHXHIS-UHFFFAOYSA-N

335444-26-3
N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)benzamide | CAS Registry Number: 59238-66-3
Synonyms: N-(4-tert-Butyl-phenyl)-benzamide, N-(4-tert-butylphenyl)benzamide, SureCN7302565, AC1M26W8, CTK1G7865, MolPort-004-040-144, ZINC02648660, AKOS008917769, AG-G-10806, MCULE-4119343922, AC-20605, T5242009

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVNFPRSVMLCQSP-UHFFFAOYSA-N

59238-66-3
N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)formamide | CAS Registry Number: 63429-97-0
Synonyms: N-(4-(tert-butyl)phenyl)formamide, SCHEMBL1176758, N-(4-tert-Butylphenyl)formamide, N-(4-tert-Butyl-phenyl)-formamide, ZINC39315211, AKOS006287997, AK498618, Z-9114

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWWYYLIKZSQFFZ-UHFFFAOYSA-N

63429-97-0
N-(4-TERT-BUTYLBENZOYL)GLYCINE (1 supplier)
N-(4-tert-butylbenzoyl)imidazole (1 supplier)7196-32-9
N-(4-TERT-BUTYLBENZYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 552852-73-0
Synonyms: SCHEMBL4029848, MFCD22683031, ZINC80053757, N-(4-tert-Butylbenzyl)-4-fluorobenzamide

Molecular Formula: C18H20FNOMolecular Weight: 285.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCJAUPGJQKQFGX-UHFFFAOYSA-N

552852-73-0
N-(4-tert-butylbenzyl)-N-(4-chlorobenzyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]methanamine | CAS Registry Number: 816465-45-9
Synonyms: N-(4-tert-Butylbenzyl)-N-(4-chlorobenzyl)amine, SCHEMBL3959831, SYTWLACBBDPFGJ-UHFFFAOYSA-N, AKOS009059668

Molecular Formula: C18H22ClNMolecular Weight: 287.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYTWLACBBDPFGJ-UHFFFAOYSA-N

816465-45-9
N-(4-Tert-Butylbenzyl)-N-Methylamine (11 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)methyl-methylazanium | CAS Registry Number: 65542-26-9
Synonyms: ZINC03281392, CID2396873

Molecular Formula: C12H20N+Molecular Weight: 178.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZSHCHOYJMLEAOX-UHFFFAOYSA-O

65542-26-9
N-(4-tert-butylbenzyl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-tert-butylphenyl)methyl]ethanimidamide | CAS Registry Number: 1039767-65-1
Synonyms: DA-48145

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHFOUSSEHDFZBI-UHFFFAOYSA-N

1039767-65-1
N-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 872991-72-5
Synonyms: 1-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID, AC1NAS9K, SureCN5791973, CTK5F8200, 1-[(4-tert-butylphenyl)methyl]piperidine-4-carboxylic Acid, AKOS009484228, AG-H-52254, KB-215240, 1-(4-tert-butyl-benzyl)-piperidine-4-carboxylic acid

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDDQVNMLECIPQP-UHFFFAOYSA-N

872991-72-5
N-(4-tert-butylbenzyl)propionamidine (1 supplier)
Compound Structure IUPAC Name: N'-[(4-tert-butylphenyl)methyl]propanimidamide | CAS Registry Number: 1039767-51-5
Synonyms: DA-48147

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZNYCBBLXDZNCB-UHFFFAOYSA-N

1039767-51-5
N-(4-TERT-BUTYLCYCLOHEXYL)-2-CHLOROACETAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)-2-chloroacetamide | CAS Registry Number: 500887-21-8
Synonyms: N-(4-tert-butylcyclohexyl)-2-chloroacetamide, NSC169021, SureCN931559, AC1L6S3E, Ambcb9070593, CTK4J2117, MolPort-016-631-757, ZINC01674006, AKOS006221857, Acetamide,1-dimethylethyl)cyclohexyl]-, AG-F-68074, LS-8406, NSC-169021, AK108968, N-(4-(tert-Butyl)cyclohexyl)-2-chloroacetamide

Molecular Formula: C12H22ClNOMolecular Weight: 231.762180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LARCNSYEWOQQCU-UHFFFAOYSA-N

500887-21-8
N-(4-TERT-BUTYLCYCLOHEXYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)acetamide | CAS Registry Number: 31865-33-5
Synonyms: NSC176112, CID297770

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCUWGQUNHXZIOG-UHFFFAOYSA-N

31865-33-5
N-(4-tert-butylcyclohexyl)benzylamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylcyclohexan-1-amine | CAS Registry Number: 344869-42-7
Synonyms: SCHEMBL2988632, SCHEMBL2988633, SCHEMBL7751595, ZIWMQGCKCMLUFJ-IYBDPMFKSA-N, N-Benzyl-4-tert-butylcyclohexanamine, AKOS009004532, N-benzyl-cis-4-tert-butyl-cyclohexylamine, OR325272, N-Benzyl-4beta-tert-butylcyclohexane-1alpha-amine, BENZENEMETHANAMINE, N-[4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]-, TRANS-

Molecular Formula: C17H27NMolecular Weight: 245.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIWMQGCKCMLUFJ-UHFFFAOYSA-N

344869-42-7
N-(4-tert-butylphenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide (1 supplier)352227-74-8
N-(4-tert-Butylphenyl)-2-{[5-(6-chloropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (2 suppliers)
N-(4-tert-butylphenyl)-2-chloropropanamide (4 suppliers)
N-(4-tert-Butylphenyl)-2-fluoronicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-fluoropyridine-3-carboxamide | CAS Registry Number: 453563-05-8
Synonyms: SCHEMBL444553, XBCMWMJDMVARDK-UHFFFAOYSA-N, n-(4-tert-butylphenyl)-2-fluoronicotinamide, N-(4-tert-butyl-phenyl)-2-fluoro-nicotinamide, N-[4-(tert-butyl)phenyl] 2-fluoropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]2-fluoropyridine-3-carboxamide

Molecular Formula: C16H17FN2OMolecular Weight: 272.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBCMWMJDMVARDK-UHFFFAOYSA-N

453563-05-8
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