N-(4-pyridinylmethyl)Thiourea,N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt Suppliers & Manufacturers

CHEMICAL products beginning with : N

45601 to 45650 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-pyridinylmethyl)Thiourea (1 supplier)

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:	C₇H₉N₃S	Molecular Weight:	167.231460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEVXNMMNVVJTRI-UHFFFAOYSA-N

282715-65-5

N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

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:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKTRKMXMGHQIDY-CAMMJAKZSA-N

37580-33-9

N-(4-Pyridyl)-1-phenol-4-sulfonamide (3 suppliers)

IUPAC Name: 4-hydroxy-N-pyridin-4-ylbenzenesulfonamide | CAS Registry Number: 1152522-79-6
Synonyms: AKOS009292821

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVHWJOULIZFALZ-UHFFFAOYSA-N

1152522-79-6

N-(4-PYRIDYL)-3,4-DIHYDROXYBUTYRAMIDE (2 suppliers)

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:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DMXVAHQPVOIXQO-UHFFFAOYSA-N

1246818-25-6

N-(4-Pyridyl)Maleimide (1 supplier)

7300-95-0

N-(4-pyrimidinyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-93-5

N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide (0 suppliers)

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:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHUPGWYNELTGDN-UHFFFAOYSA-N

15398-93-3

N-(4-PYRROLIDIN-1-YLBUT-2-YNYL)OCTADECANAMIDE (2 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)octadecanamide | CAS Registry Number: 14074-91-0
Synonyms: NSC107081, CID267583

Molecular Formula:	C₂₆H₄₈N₂O	Molecular Weight:	404.672120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDXTFZHGBFHMK-UHFFFAOYSA-N

14074-91-0

N-(4-Pyrrolidinobenzyl) 4-pyrrolidinobenzamide (4 suppliers)

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:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTGXCRSZWLFEE-UHFFFAOYSA-N

1423037-21-1

N-(4-Pyrrolidinocyclohex-3-enyl)acetamide (5 suppliers)

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:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSVGFFKZSAQHCC-UHFFFAOYSA-N

102745-76-6

N-(4-QUINOLINYL)ANTHRANILIC ACID (2 suppliers)

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:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VAYWXCMEIWUYBK-UHFFFAOYSA-N

52180-97-9

N-(4-QUINOLYL)-ACETOHYDROXAMIC ACID (3 suppliers)

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:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDAZBRANHCRHKU-UHFFFAOYSA-N

63040-20-0

N-(4-SEC-BUTYL-PHENYL)-2-CHLORO-ACETAMIDE (5 suppliers)

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:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHCITOVVEMWCKN-UHFFFAOYSA-N

20331-26-4

N-(4-SEC-BUTYLPHENYL)-3-CHLOROPROPANAMIDE 95% (7 suppliers)

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:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNERRDGMCUENRC-UHFFFAOYSA-N

20331-29-7

N-(4-SEC-BUTYLPHENYL)-3-OXOBUTANAMIDE 95% (4 suppliers)

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:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MENBMIDWRMRXHX-UHFFFAOYSA-N

690991-18-5

N-(4-Sulfamoylnaphthalen-1-yl)propanamide (2 suppliers)

IUPAC Name: N-(4-sulfamoylnaphthalen-1-yl)propanamide | CAS Registry Number: 1432678-53-9
Synonyms: N-(4-sulfamoylnaphthalen-1-yl)propanamide, ZINC95221063

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSVIIGYLOOHSNQ-UHFFFAOYSA-N

1432678-53-9

N-(4-sulfamoylphenyl)-?-d-glucopyranosylamine (0 suppliers)

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:	C₁₂H₁₈N₂O₇S	Molecular Weight:	334.345520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RMCYKIOWPVOBJX-RMPHRYRLSA-N

53274-53-6

N-(4-sulfamoylphenyl)-2-(o-tolyl)quinoline-4-carboxamide (5 suppliers)

IUPAC Name: 2-(2-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide | CAS Registry Number: 544670-38-4
Synonyms: N-(4-Sulfamoylphenyl)-2-(o-tolyl)quinoline-4-carboxamide, WAY-324728, 2-(2-methylphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide, Cambridge id 7223274, Oprea1_820236, STK432917, AKOS001697685, HY-48870, CS-0646608, G65908

Molecular Formula:	C₂₃H₁₉N₃O₃S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABDIUZSPBNQAHN-UHFFFAOYSA-N

544670-38-4

n-(4-sulfamoylphenyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4-sulfamoylphenyl)cyclopropanecarboxamide | CAS Registry Number: 23745-32-6
Synonyms: N-(4-sulfamoylphenyl)cyclopropanecarboxamide, N-[4-(aminosulfonyl)phenyl]cyclopropanecarboxamide, Cambridge id 6983792, TimTec1_002828, Oprea1_236739, Oprea1_541837, ARONIS001880, HMS1542A12, ZINC142557, KS-00003V8T, STK065331, AKOS000491633, MCULE-5976269709, SDCCGMLS-0065235.P001, ST039957, cyclopropyl-N-(4-sulfamoylphenyl)carboxamide, AN-329/40924862, SR-01000248068, SR-01000248068-1, BRD-K79558779-001-01-5

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSDPZCODJYXHBE-UHFFFAOYSA-N

23745-32-6

N-(4-SULFAMOYLPHENYL)HEXANAMIDE (3 suppliers)

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:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSXLMBQOWQEROH-UHFFFAOYSA-N

4568-62-1

N-(4-SULFAMOYLPHENYL)MALEAMIDE ACID (10 suppliers)

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:	C₁₀H₁₀N₂O₅S	Molecular Weight:	270.261800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPUWNQCCZQOGTI-AATRIKPKSA-N

1886-79-9

N-(4-Sulfamoylphenyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(4-sulfamoylphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1052545-65-9
Synonyms: N-(4-sulfamoylphenyl)piperidine-4-carboxamide hydrochloride, N-[4-(aminosulfonyl)phenyl]piperidine-4-carboxamide hydrochloride, CTK7F9980, AKOS008056532, MCULE-7831590764, NE19281, EN300-14105, N-[4-(Aminosulfonyl)phenyl]piperidine-4-carboxamide, HCl

Molecular Formula:	C₁₂H₁₈ClN₃O₃S	Molecular Weight:	319.810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTBCUDMLEZVTIU-UHFFFAOYSA-N

1052545-65-9

N-(4-SULFAMOYLPHENYL)PROP-2-ENAMIDE (5 suppliers)

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:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RINSWHLCRAFXEY-UHFFFAOYSA-N

2621-99-0

N-(4-Sulfamoylphenyl)prop-2-ynamide (0 suppliers)

1250687-40-1

n-(4-Sulfamoylphenyl)pyrrolidine-1-carboxamide (0 suppliers)

838868-88-5

N-(4-sulphamoylphenyl)-1H-indazole-3-carboxamide (0 suppliers)

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:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.335 [g/mol]
H-Bond Donor:	3	H-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-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE (7 suppliers)

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:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJSAYBPNTHTNBD-UHFFFAOYSA-N

908509-16-0

N-(4-tert-Butyl-1,3-thiazol-2-yl)-3-methylbutanamide (1 supplier)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylbutanamide | CAS Registry Number: 626209-94-7
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylbutanamide, SCHEMBL77898, ZINC412589, AKOS000669852, CCG-339578, MCULE-6843937992, Z29952442

Molecular Formula:	C₁₂H₂₀N₂OS	Molecular Weight:	240.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USEFZEAYXDKSQR-UHFFFAOYSA-N

626209-94-7

N-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)-N-METHYLAMINE (4 suppliers)

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:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEALBPIDYISVSU-UHFFFAOYSA-N

82202-31-1

N-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 82245-97-4
Synonyms: N-(4-tert-Butyl-1,3-thiazol-2-yl)acetamide, SCHEMBL2608447, HMS1784D07, ZINC343078, MFCD00297049, AKOS001026234, HF-0005, MCULE-6489754877, Acetamide, N-(5-tert-butyl-2-thiazolyl)-, N-(4-tert-Butyl-1,3-thiazol-2-yl)acetamide #, AB-601/30964058, Acetamide, N-[4-(1,1-dimethylethyl)-2-thiazolyl]-, Z29952364

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVSDOELJUVKGPM-UHFFFAOYSA-N

82245-97-4

N-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-10-0
Synonyms: ZINC43830265, AKOS005963815

Molecular Formula:	C₁₃H₂₁N₃OS	Molecular Weight:	267.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYVMUFOPJLPWOS-UHFFFAOYSA-N

1225227-10-0

N-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426290-92-7
Synonyms: AKOS026746146, F2145-0177

Molecular Formula:	C₁₃H₂₂ClN₃OS	Molecular Weight:	303.850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RYHRFVYTNRXDFI-UHFFFAOYSA-N

1426290-92-7

N-(4-tert-Butyl-2,6-dinitrophenyl)acetamide (1 supplier)

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:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.264600 [g/mol]
H-Bond Donor:	1	H-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 (7 suppliers)

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:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₀H₁₉FN₂O₃	Molecular Weight:	354.381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JWBPGZVDKNUEHY-UHFFFAOYSA-N

873051-59-3

N-(4-tert-butyl-2-nitrophenyl)-2-chloroacetamide (0 suppliers)

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:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNHZALTZEADMIK-UHFFFAOYSA-N

680213-46-1

N-(4-tert-butyl-3-(hydroxymethyl)phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (0 suppliers)

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:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: N-(4-tert-butyl-3-hydroxyphenyl)-3,4-dihydro-2H-1,4-benzothiazine-2-carboxamide | CAS Registry Number: 1233530-67-0
Synonyms: SCHEMBL2578449, PTAMZDFCIDJQRF-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTAMZDFCIDJQRF-UHFFFAOYSA-N

1233530-67-0

N-(4-tert-butyl-phenyl)-2-([1,7]naphthyridin-2-ylamino)-benzamide (0 suppliers)

645418-92-4

N-(4-tert-butyl-phenyl)-2-(isoquinolin-7-ylamino)-benzamide (0 suppliers)

645418-85-5

N-(4-TERT-BUTYL-PHENYL)-6-CHLORO-PYRIMIDINE-2,4-DIAMINE (5 suppliers)

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:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIKNSNTVHHXHIS-UHFFFAOYSA-N

335444-26-3

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE (6 suppliers)

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:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVNFPRSVMLCQSP-UHFFFAOYSA-N

59238-66-3

N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE (2 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWWYYLIKZSQFFZ-UHFFFAOYSA-N

63429-97-0

N-(4-tert-butylbenzoyl)imidazole (1 supplier)

7196-32-9

N-(4-TERT-BUTYLBENZYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

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:	C₁₈H₂₀FNO	Molecular Weight:	285.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCJAUPGJQKQFGX-UHFFFAOYSA-N

552852-73-0

N-(4-tert-butylbenzyl)-N-(4-chlorobenzyl)amine (0 suppliers)

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:	C₁₈H₂₂ClN	Molecular Weight:	287.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYTWLACBBDPFGJ-UHFFFAOYSA-N

816465-45-9

N-(4-Tert-Butylbenzyl)-N-Methylamine (6 suppliers)

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:	1	H-Bond Acceptor:	0

InChIKey: ZSHCHOYJMLEAOX-UHFFFAOYSA-O

65542-26-9

N-(4-tert-butylbenzyl)acetamidine (0 suppliers)

IUPAC Name: N'-[(4-tert-butylphenyl)methyl]ethanimidamide | CAS Registry Number: 1039767-65-1
Synonyms: DA-48145

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHFOUSSEHDFZBI-UHFFFAOYSA-N

1039767-65-1

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