N-(4-METHOXYPHENYL)ACRYLAMIDE,N-(4-methoxyphenyl)adamantane-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47301 to 47350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-METHOXYPHENYL)ACRYLAMIDE (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 7766-37-2
Synonyms: N-(4-Methoxyphenyl)acrylamide, EINECS 231-860-7, MolPort-001-522-038, CID82197, ZINC03194611, 2-Propenamide, N-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMHDGRAROYGJLT-UHFFFAOYSA-N

7766-37-2

N-(4-methoxyphenyl)adamantane-1-carboxamide (1 supplier)

42600-89-5

N-(4-Methoxyphenyl)amidochloridophosphoric acid 4-chlorophenyl ester (2 suppliers)

IUPAC Name: N-[chloro-(4-chlorophenoxy)phosphoryl]-4-methoxyaniline | CAS Registry Number: 81087-19-6
Synonyms: AGN-PC-0OIHPP, SCHEMBL11215900, N- amidochloridophosphoricacid4-chlorophenylester, Phosphoramidochloridic acid, (4-methoxyphenyl)-, 4-chlorophenyl ester

Molecular Formula:	C₁₃H₁₂Cl₂NO₃P	Molecular Weight:	332.119042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIOJYCIVWMEHOL-UHFFFAOYSA-N

81087-19-6

N-(4-METHOXYPHENYL)ANTHRANILIC ACID (11 suppliers)

IUPAC Name: 2-(4-methoxyanilino)benzoic acid | CAS Registry Number: 13501-67-2
Synonyms: N-p-Anisylanthranilic acid, Ambcb5482951, Anthranilic acid, N-p-anisyl-, N-(4-Metenyl)anthranilic acid, Oprea1_042911, MLS000775662, BRN 0654162, Anthranilic acid, N-(4-methoxyphenyl)-, MolPort-000-004-870, N-(4-Methoxyphenyl)anthranilic acid, CID202918, LS-20542, SMR000370544, UNM000011032801, M60072, 3-14-00-00911 (Beilstein Handbook Reference), 5482-95-1

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOTGWRVCPVLSPA-UHFFFAOYSA-N

13501-67-2

N-(4-Methoxyphenyl)azepane-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)azepane-2-carboxamide | CAS Registry Number: 1479929-65-1
Synonyms: Azepane-2-carboxylic acid (4-methoxy-phenyl)-amide, AKOS013888912, N-(4-methoxyphenyl)azepane-2-carboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCFNIMQVJGKILK-UHFFFAOYSA-N

1479929-65-1

N-(4-methoxyphenyl)aziridine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-17-4
Synonyms: p-Methoxyphenyl-N-carbamoylaziridine, 1-Aziridinecarbox-p-anisidide, N-(p-Methoxyphenyl)-1-aziridinecarboxamide, 1-(1-Aziridinyl)-N-(p-methoxyphenyl)formamide, Formamide, 1-(1-aziridinyl)-N-(p-methoxyphenyl)-, 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-, NSC 77161, BRN 1344474, AI3-50742, 1-Aziridinecarboxamide, N-(4-methoxyphenyl)-, NSC77161, AGN-PC-0JKEKY, AC1L2DTH, NCIOpen2_000890, WLN: T3NTJ AVMR DO1, NSC-77161, 1-Aziridinecarbox-p-anisidide (8CI), LS-23222, N-(p-METHOXYPHENYL)-1-AZIRIDINE-CARBOXAMIDE, 1-Aziridinecarboxamide, N-(4-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBDLUTIVVYJERP-UHFFFAOYSA-N

3647-17-4

N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (10 suppliers)

IUPAC Name: N-(4-methoxyphenyl)benzenesulfonamide; sodium | CAS Registry Number: 6947-34-8
Synonyms: NSC56927

Molecular Formula:	C₁₃H₁₃NNaO₃S	Molecular Weight:	286.301990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVCYRHBTCGWGDB-UHFFFAOYSA-N

6947-34-8

N-(4-Methoxyphenyl)benzenesulfonaMide, 97% (10 suppliers)

IUPAC Name: N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 7471-26-3
Synonyms: N-(4-Methoxyphenyl)benzenesulfonamide, Benzenesulfon-p-anisidide, F0808-1402, 6947-34-8, AC1Q4DH7, Oprea1_282218, Oprea1_332995, AC1L83J2, IFLab1_003758, SCHEMBL4662975, CTK5D0064, MolPort-000-563-826, UZUQLWPXATZCDY-UHFFFAOYSA-N, HMS1422K18, NSC403569, STK899552, ZINC00134038, (4-methoxyphenyl)(phenylsulfonyl)amine, AKOS001064750, MCULE-3277318371

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZUQLWPXATZCDY-UHFFFAOYSA-N

7471-26-3

N-(4-methoxyphenyl)benzo[d]oxazol-2-amine (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1,3-benzoxazol-2-amine | CAS Registry Number: 92148-95-3
Synonyms: Oprea1_148685, SCHEMBL7108873, MolPort-028-394-580, AKOS017100362, AJ-53861, AK147512, PB641334402

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHJZSGBKXBCRBI-UHFFFAOYSA-N

92148-95-3

N-(4-METHOXYPHENYL)BENZOTHIAZOL-2-AMINE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 5398-35-6
Synonyms: Ambcb7286108, MLS000687404, NSC4461, MolPort-000-471-008, CID220926, STK103959, ZINC00236636, BAS 05289416, SMR000285100, Benzothiazol-2-yl-(4-methoxy-phenyl)-amine, N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPIFKWJRFLXODB-UHFFFAOYSA-N

5398-35-6

N-(4-methoxyphenyl)cinnolin-3-amine (0 suppliers)

N-(4-METHOXYPHENYL)DIAZENYL-N-METHYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylacetamide | CAS Registry Number: 87072-62-6
Synonyms: NSC156203, CID291244

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALJQINSLSYSISP-UHFFFAOYSA-N

87072-62-6

N-(4-METHOXYPHENYL)DIAZENYL-N-METHYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylbenzamide | CAS Registry Number: 66975-05-1
Synonyms: NSC156202, CID291243, Benzamide, N-[(p-methoxyphenyl)azo]-N-methyl-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWSWLSWYNWDMAS-UHFFFAOYSA-N

66975-05-1

N-(4-methoxyphenyl)diazenyl-N-methylmethanamine (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 7203-92-1
Synonyms: 1-(p-Methoxyphenyl)-3,3-dimethyltriazine, 3,3-Dimethyl-1-(p-methoxyphenyl)triazene, 1-(4-Methoxyphenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(4-methoxyphenyl)triazene, 1-(4-Methyloxyphenyl)-3,3-dimethyltriazine, 1-p-Methoxyfenyl-3,3-dimethyltriazen, AG-G-83045, NSC 515460, 3,3-Dimethyl-1-p-methoxyphenyltriazene, BRN 0908297, 1-(p-Methoxyphenyl)-3,3-dimethyl-triazene, 1-p-Methoxyfenyl-3,3-dimethyltriazen [Czech], Triazene, 3,3-dimethyl-1-(p-methoxyphenyl)-, NSC515460, AC1Q4TGO, WLN: 1N1&NUNR DO1, AC1L31Q1, CTK5D5410, AR-1E8686, NSC-515460

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPTMKAGSZAYAPZ-UHFFFAOYSA-N

7203-92-1

N-(4-METHOXYPHENYL)DIAZENYL-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-phenylacetamide | CAS Registry Number: 20567-31-1
Synonyms: NSC155513, CID291012

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYTQRGQUMLSPAX-UHFFFAOYSA-N

20567-31-1

N-(4-METHOXYPHENYL)ETHYLENEDIAMINE (11 suppliers)

IUPAC Name: N'-(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 24455-93-4
Synonyms: N-(2-AMINOETHYL)-N-(4-METHOXYPHENYL)AMINE, N-(4-methoxyphenyl)ethane-1,2-diamine, SureCN3018368, CTK4F3712, ALBB-012786, N-(2-aminoethyl)-4-methoxyaniline, BBL015654, STK895608, AKOS005173859, AG-E-72896, MCULE-6706039396, N-(4-Methoxyphenyl)ethylenediamine HCl, RP22939, AK-34319, N1-(4-Methoxyphenyl)-1,2-ethanediamine, N1-(4-Methoxyphenyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-(4-methoxyphenyl)-, BB 0241825, I05-2429, 1,2-Ethanediamine,N-(4-methoxyphenyl)- (9CI);N-(4-Methoxyphenyl)-1,2-diaminoethane;N-(4-Methoxyphenyl)-1,2-ethanediamine;N-(4-Methoxyphenyl)ethylenediamine;N-(p-Methoxyphenyl)ethylenediamine;N1-(4-methoxyphenyl)-1,2-Ethanediamine;

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOEIZBNJCZKXFJ-UHFFFAOYSA-N

24455-93-4

N-(4-METHOXYPHENYL)FLUOREN-9-IMINE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)fluoren-9-imine | CAS Registry Number: 5455-02-7
Synonyms: NSC23289, CID229535

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIEQHLSCJUWKQF-UHFFFAOYSA-N

5455-02-7

N-(4-METHOXYPHENYL)FORMAMIDE (13 suppliers)

IUPAC Name: N-(4-methoxyphenyl)formamide | CAS Registry Number: 5470-34-8
Synonyms: p-Formanisidide, o-Formanisidide, 4-Methoxyformanilide, 4'-Methoxyformanilide, 4-Methoxyphenylformamide, N-(4-Methoxyphenyl)formamide, Ambkt28329, Ambkt37274, N-Formyl-4-methoxyaniline, 593249_ALDRICH, NSC26220, Formamide, N-(4-methoxyphenyl)-, MolPort-002-492-355, MolPort-003-912-198, AIDS167586, AIDS-167586, CID79616, EINECS 226-802-2, ZINC05916765, AI3-18915

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXEVZVMJNXOXIJ-UHFFFAOYSA-N

5470-34-8

N-(4-Methoxyphenyl)glutarimide (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperidine-2,6-dione | CAS Registry Number: 138480-41-8
Synonyms: 1-(4-methoxyphenyl)piperidine-2,6-dione, BAS 02823925, ZINC2166211, MFCD00033845, AKOS000519583, MCULE-4157391682, ST50266989, 1-(4-methoxyphenyl)azaperhydroine-2,6-dione, AZ0001-0163, SR-01000322166, SR-01000322166-1

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNOUXULQQKQIDW-UHFFFAOYSA-N

138480-41-8

N-(4-METHOXYPHENYL)GLYCINE (1 supplier)

N-(4-METHOXYPHENYL)GUANIDINE HCL (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 73709-20-3
Synonyms: 1-(4-methoxyphenyl)guanidine hydrochloride, SBB055087, N-(4-Methoxyphenyl)guanidine hydrochloride, SureCN3977693, SureCN5635577, MLS003874721, CTK7A4581, MolPort-008-429-448, WT750, ANW-44389, AKOS015999595, AG-C-15324, BD26992, AK-51265, KB-55992, SMR002531476, N-(4-methoxyphenyl)-guanidine hydrochloride, amino(4-methoxyphenyl)carboxamidine, chloride, FT-0690680, N-(4-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLEYULVIAMXWKA-UHFFFAOYSA-N

73709-20-3

N-(4-Methoxyphenyl)guanidine nitrate (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)guanidine;nitric acid | CAS Registry Number: 76746-74-2
Synonyms: N-(4-methoxyphenyl)guanidine nitrate, AKOS004910794

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQCVXPUUCPPIAF-UHFFFAOYSA-N

76746-74-2

N-(4-Methoxyphenyl)imidazolidin-2-imine (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 53976-95-7
Synonyms: N-(4-methoxyphenyl)imidazolidin-2-imine, N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine, CHEMBL230644, SCHEMBL13017285, ZINC1668186, STK046385, AKOS034472496, MCULE-5800892944, NE47658, (2E)-N-(4-methoxyphenyl)imidazolidin-2-imine, Z57186564

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCGHVGWHOPGTES-UHFFFAOYSA-N

53976-95-7

N-(4-METHOXYPHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (11 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine | CAS Registry Number: 43191-41-9
Synonyms: p-Methoxyphenylbiguanide, STOCK3S-56160, BIGUANIDE, 1-(p-METHOXYPHENYL)-, MolPort-000-471-478, MolPort-002-911-343, NSC 220225, CID20983, NRB 04481, NSC220225, STK107041, AI3-51313, LS-43928, Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, N-(4-methoxyphenyl)imidodicarbonimidic diamide, SR-01000644931-1, Imidodicarbonimidic diamide, N-(4-methoxyphenyl)- (9CI)

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKFRZIDBWCMAJU-UHFFFAOYSA-N

43191-41-9

N-(4-Methoxyphenyl)Maleamic Acid (8 suppliers)

IUPAC Name: (Z)-4-(4-methoxyanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 24870-10-8
Synonyms: N-(4-Methoxyphenyl)maleamic acid, AC1LTJ7C, SureCN890965, MolPort-000-385-021, STK016316, AKOS000272773, A287, BB 0218587, (Z)-4-(4-methoxyanilino)-4-oxobut-2-enoic acid, (2Z)-4-[(4-methoxyphenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCFLBHDPAUAJMZ-SREVYHEPSA-N

24870-10-8

N-(4-Methoxyphenyl)morpholine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)morpholine-3-carboxamide | CAS Registry Number: 1467775-29-6
Synonyms: AKOS014673412, N-(4-methoxyphenyl)morpholine-3-carboxamide, Morpholine-3-carboxylic acid (4-methoxy-phenyl)-amide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILWUAXCRNBNBKH-UHFFFAOYSA-N

1467775-29-6

N-(4-methoxyphenyl)morpholine-4-carbothioamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)morpholine-4-carbothioamide | CAS Registry Number: 85557-18-2
Synonyms: N-(4-methoxyphenyl)-4-morpholinecarbothioamide, N4-(4-methoxyphenyl)morpholine-4-carbothioamide, Maybridge1_003428, HMS551D18, ZINC79402, DTXSID601334357, STK042056, AKOS003720397

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKNKIUTVXFBUIF-UHFFFAOYSA-N

85557-18-2

N-(4-Methoxyphenyl)phenylamine (20 suppliers)

IUPAC Name: 4-methoxy-N-phenylaniline | CAS Registry Number: 1208-86-2
Synonyms: N-Phenyl-p-anisidine, 4-methoxy-N-phenylaniline, Oprea1_627634, NSC31630, (4-Methoxy-phenyl)-phenyl-amine, Benzenamine, 4-methoxy-N-phenyl-, CID14581, EINECS 214-902-9, 4-METHOXY-N-PHENYLBENZENAMINE, ZINC16978792

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBHGSIGHEBGGFS-UHFFFAOYSA-N

1208-86-2

N-(4-Methoxyphenyl)piperazine (36 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

38212-30-5

N-(4-Methoxyphenyl)piperazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 79221-45-7
Synonyms: N-(4-methoxyphenyl)piperazine-1-carboxamide, SCHEMBL5458965, AKOS000131266, N-(4-methoxyphenylcarbamoyl)piperazine, BS-48139, EN300-121897, F73078

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYEFGSGQYJLMIT-UHFFFAOYSA-N

79221-45-7

n-(4-Methoxyphenyl)piperazine-1-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1458137-04-6
Synonyms: N-(4-methoxyphenyl)piperazine-1-carboxamide hydrochloride, N-(4-Methoxyphenyl)piperazine-1-carboxamide;hydrochloride, starbld0027034, CS-0236570

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNRCNCZCTJSBRV-UHFFFAOYSA-N

1458137-04-6

N-(4-Methoxyphenyl)piperidin-4-amine (3 suppliers)

N-(4-Methoxyphenyl)piperidin-4-amine dihydrochloride (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1951439-07-8

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.205 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TUQHFKGABLOFQG-UHFFFAOYSA-N

1951439-07-8

N-(4-METHOXYPHENYL)PIPERIDINE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperidine-1-sulfonamide | CAS Registry Number: 5430-51-3
Synonyms: Oprea1_086972, MLS002638340, IFLab1_006165, NSC13808, MolPort-001-619-787, HMS1429I05, CID224942, ZINC00040802, SMR001547826, N-(4-Methoxyphenyl)-1-piperidinesulfonamide, AG-205/10362013, F1485-0079

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQEBYJQSHLKHON-UHFFFAOYSA-N

5430-51-3

N-(4-Methoxyphenyl)piperidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236264-28-0
Synonyms: N-(4-methoxyphenyl)piperidine-2-carboxamide hydrochloride, N-(4-Methoxyphenyl)-2-piperidinecarboxamide hydrochloride, CTK7A4628, AKOS015849840, AK-66643, BG00321061, N-(4-Methoxyphenyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWRYNZUWXOSRDJ-UHFFFAOYSA-N

1236264-28-0

N-(4-Methoxyphenyl)piperidine-3-carboxamide (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 735262-21-2
Synonyms: N-(4-methoxyphenyl)piperidine-3-carboxamide, SureCN2446469, AGN-PC-01P6V0, CHEMBL473340, AKOS000164724, AG-C-72853

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPHMOYRPIPIIHP-UHFFFAOYSA-N

735262-21-2

N-(4-Methoxyphenyl)piperidine-4-carboxamide (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-58-9
Synonyms: N-(4-METHOXYPHENYL)PIPERIDINE-4-CARBOXAMIDE, SureCN8199064, MolPort-000-876-602, STL200213, AKOS000165706, AG-C-72854, N-(4-methoxyphenyl)-4-piperidylcarboxamide, ST45175056

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSQXVHWGHULTNY-UHFFFAOYSA-N

883106-58-9

N-(4-Methoxyphenyl)piperidine-4-carboxamide hydrochloride (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1186049-52-4
Synonyms: N-(4-methoxyphenyl)piperidine-4-carboxamide hydrochloride, N-(4-Methoxyphenyl)-4-piperidinecarboxamide hydrochloride, CTK7A4636, AKOS015849788, AK-66645, BG00321063, N-(4-Methoxyphenyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGQKZQHIPPZUPZ-UHFFFAOYSA-N

1186049-52-4

N-(4-Methoxyphenyl)Propionamide (12 suppliers)

IUPAC Name: N-(4-methoxyphenyl)propanamide | CAS Registry Number: 2760-31-8
Synonyms: p-Methoxypropionanilide, N-(4-Methoxyphenyl)propanamide, N-(4-Methoxyphenyl)propionamide, N-(4-Methoxy-Phenyl)-Propionamide, Propanamide, N-(4-methoxyphenyl)-, ST50334395, AC1LAU4G, AC1Q2RSY, SureCN2954416, Jsp005357, CTK4F9952, MolPort-002-029-473, Propanamide,N-(4-methoxyphenyl)-, ZINC02569231, AKOS000678644, AG-E-88077, MCULE-3293113004, KB-109494, FT-0629237, p-Propionanisidide(7CI,8CI);4-Methoxypropionanilide;4'-Methoxypropionanilide;N-(4-Methoxyphenyl)propanamide;N-(4-Methoxyphenyl)propionamide;N-(4-methoxyphenyl)propanamide;N-(4-Methoxyphenyl)propanamide;propanamide, N-(4-methoxyphenyl)-;

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGOOIQJTIVEDES-UHFFFAOYSA-N

2760-31-8

N-(4-METHOXYPHENYL)PROPYLENEIMINE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylaziridine | CAS Registry Number: 125155-27-3
Synonyms: SCHEMBL3888344, 1-(4-methoxyphenyl)-2-methylaziridine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPZDNLLJPLLDJO-UHFFFAOYSA-N

125155-27-3

N-(4-METHOXYPHENYL)PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)pyridin-2-amine | CAS Registry Number: 78644-78-7
Synonyms: NSC508421, CID350192

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBUBQNMWLVIDOH-UHFFFAOYSA-N

78644-78-7

N-(4-Methoxyphenyl)pyridin-4-amine (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)pyridin-4-amine | CAS Registry Number: 35488-09-6
Synonyms: N-(4-methoxyphenyl)pyridin-4-amine, T6208135, ZINC01512292, AC1MTPZK, SCHEMBL7330497, INXBNBZNGNIUQJ-UHFFFAOYSA-N, MolPort-003-723-778, 4-(4-pyridylamino)-methoxybenzene, N-(4-methoxyphenyl)-4-pyridinamine, AKOS022189521, MCULE-2823880269, AJ-26484, AK149978

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INXBNBZNGNIUQJ-UHFFFAOYSA-N

35488-09-6

N-(4-Methoxyphenyl)pyrrole-3-[N'-(4-methoxyphenyl)carbaldimine]-4-[N""-(4-methoxyphenyl)carbimmonium]fluorosulfate (0 suppliers)

N-(4-Methoxyphenyl)pyrrolidin-3-amine (8 suppliers)

N-(4-Methoxyphenyl)pyrrolidine-2-carboxamide (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1163686-79-0
Synonyms: Pyrrolidine-2-carboxylic acid (4-methoxy-phenyl)-amide, N-(4-methoxyphenyl)prolinamide, CTK7A4629, MolPort-000-163-236, STK497931, AKOS000164589, AKOS016049783, MCULE-7509453598, BC4147278, N-(4-methoxyphenyl)pyrrolidine-2-carboxamide, ST45175118, EN300-57933, N-(4-methoxyphenyl)pyrrolidin-2-ylcarboxamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PULFEDZGBMBXBR-UHFFFAOYSA-N

1163686-79-0

N-(4-Methoxyphenyl)quinolin-2-amine (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)quinolin-2-amine | CAS Registry Number: 138386-76-2
Synonyms: N-(4-methoxyphenyl)quinolin-2-amine, Oprea1_342832, SCHEMBL1702586, CHEMBL1644338, 2-(4'-Methoxyanilino)Quinoline, MFCD00708327, ZINC59280144, AKOS022843311, AK340144, KB-205316

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQACZYQLUYMKPJ-UHFFFAOYSA-N

138386-76-2

N-(4-Methoxyphenyl)tetrahydro-2H-pyran-4-amine hydrochloride (0 suppliers)

N-(4-Methoxyphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)thian-3-amine | CAS Registry Number: 1341683-32-6
Synonyms: N-(4-methoxyphenyl)thian-3-amine, AKOS012167537, EN300-161005

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIGPYPXVHWYSAG-UHFFFAOYSA-N

1341683-32-6

N-(4-Methoxyphenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)thian-4-amine | CAS Registry Number: 1156600-85-9
Synonyms: N-(4-methoxyphenyl)thian-4-amine, ZINC35651967, AKOS009560574, EN300-166218

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTDDWXMHHZTSQO-UHFFFAOYSA-N

1156600-85-9

N-(4-methoxyphenyl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 63615-92-9
Synonyms: AC1LIKNL, N-(4-methoxyphenyl)-1,3-thiazol-2-amine, CTK1I6281, 2-Thiazolamine, N-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWMUQGMCEASDNP-UHFFFAOYSA-N

63615-92-9

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