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CHEMICAL products beginning with : N
27301 to 27350 of 77620 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Pyridinylmethyl)-2-piperidinecarboxamide (1 supplier)220960-81-6
N-(4-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride (3 suppliers)
N-(4-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N-(4-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride (3 suppliers)
N-(4-pyridinylmethyl)-3-Pyridineethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-N-(pyridin-4-ylmethyl)ethanamine | CAS Registry Number: 1179637-21-8
Synonyms: SCHEMBL1238008, STDVKTXWYWIJFN-UHFFFAOYSA-N, AKOS009381269, DA-47558, (2-pyridin-3-ylethyl)pyridin-4-ylmethylamine, (2-pyridine 3-ylethyl)pyridin-4-ylmethylamine, (2-pyridin-3-yl-ethyl)-pyridin-4-ylmethyl-amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STDVKTXWYWIJFN-UHFFFAOYSA-N

1179637-21-8
N-(4-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (1 supplier)
N-(4-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N-(4-Pyridinylmethyl)-4-piperidinecarboxamide hydrochloride (5 suppliers)
N-(4-PYRIDINYLMETHYL)CYCLOPROPANAMINE DIHYDROCHLORIDE (1 supplier)1609403-18-0
N-(4-PYRIDINYLMETHYL)GUANIDINE SULFATE (1 supplier)1983957-99-8
N-(4-pyridinylmethyl)Thiourea (4 suppliers)
Compound Structure IUPAC Name: pyridin-4-ylmethylthiourea | CAS Registry Number: 282715-65-5
Synonyms: ZINC00071287, AC1MCVIB, Maybridge1_006119, pyridin-4-ylmethylthiourea, N-(4-pyridylmethyl)thiourea, SCHEMBL176047, N-(pyridin-4-ylmethyl)thiourea, 1-(pyridin-4-ylmethyl)thiourea, Thiourea, (4-pyridinylmethyl)-, HMS558O03, MolPort-002-912-029, UEVXNMMNVVJTRI-UHFFFAOYSA-N, CCG-48044, STL301818, AKOS009281298, MCULE-1757662734, RB00196, DA-07360, SR-01000637617-1

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEVXNMMNVVJTRI-UHFFFAOYSA-N

282715-65-5
N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-4-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-33-9
Synonyms: PKTRKMXMGHQIDY-CDNTXMAISA-N, L-Alanine, N-[N-[N-(4-pyridinylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-4-pyridinylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula: C22H34N4O4Molecular Weight: 418.538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKTRKMXMGHQIDY-CAMMJAKZSA-N

37580-33-9
N-(4-Pyridyl)-1-phenol-4-sulfonamide (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-pyridin-4-ylbenzenesulfonamide | CAS Registry Number: 1152522-79-6
Synonyms: AKOS009292821

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVHWJOULIZFALZ-UHFFFAOYSA-N

1152522-79-6
N-(4-PYRIDYL)-3,4-DIHYDROXYBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-pyridin-4-ylbutanamide | CAS Registry Number: 1246818-25-6
Synonyms: AKOS027446826, 3,4-Dihydroxy-N-4-pyridinylbutanamide, AK516839, 3,4-Dihydroxy-N-(pyridin-4-yl)butanamide, 4 inverted exclamation mark -Aminopyridine-3,4-dihydroxybutanoic Acid Amide

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DMXVAHQPVOIXQO-UHFFFAOYSA-N

1246818-25-6
N-(4-Pyridyl)Maleimide (2 suppliers)7300-95-0
N-(4-Pyridylmethyl)-2-thienylformamide (2 suppliers)
N-(4-pyrimidinyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948571-93-5
N-(4-Pyrrolidin-1-yl-phenyl)-succinamic acid (3 suppliers)
N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide | CAS Registry Number: 15398-93-3
Synonyms: N-(4-(1-Pyrrolidinyl)-2-butynyl)butyramide, BUTYRAMIDE, N-(4-(1-PYRROLIDINYL)-2-BUTYNYL)-, AGN-PC-0JKJBI, AC1L1CTP, LS-47733, N-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]butanamide

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHUPGWYNELTGDN-UHFFFAOYSA-N

15398-93-3
N-(4-PYRROLIDIN-1-YLBUT-2-YNYL)OCTADECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)octadecanamide | CAS Registry Number: 14074-91-0
Synonyms: NSC107081, CID267583

Molecular Formula: C26H48N2OMolecular Weight: 404.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDXTFZHGBFHMK-UHFFFAOYSA-N

14074-91-0
N-(4-Pyrrolidin-1-ylmethyl-phenyl)-succinamic acid (3 suppliers)
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 (4 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 (5 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 (10 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 (3 suppliers)
N-(4-sec-butylphenyl)-2-chloropropanamide (3 suppliers)
N-(4-SEC-BUTYLPHENYL)-3-CHLOROPROPANAMIDE 95% (12 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% (7 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 (20 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 (7 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 (15 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 (10 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 (4 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 (10 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 (3 suppliers)
N-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)-N-METHYLAMINE (11 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 (2 suppliers)
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 (17 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 (4 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 (5 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 (4 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
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