N-(4-cyclopentylphenyl)acetamide,N-(4-CYCLOPROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDEĂ‚Â Suppliers & Manufacturers

CHEMICAL products beginning with : N

45101 to 45150 of 129596 results Page:

900 901 902 [903] 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

N-(4-cyclopentylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-cyclopentylphenyl)acetamide | CAS Registry Number: 85602-98-8
Synonyms: SCHEMBL15157030, IVDRNAIZXKUHBI-UHFFFAOYSA-N, ZINC143764588, DA-41150

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVDRNAIZXKUHBI-UHFFFAOYSA-N

85602-98-8

N-(4-CYCLOPROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDEĂ‚Â (1 supplier)

N-(4-CYCLOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANESULFONAMIDEĂ‚Â (1 supplier)

N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-39-3
Synonyms: ZINC43830260, AKOS005962508, IMED819566469, EN300-241900

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLLZMVKVFXEUKP-UHFFFAOYSA-N

1225227-39-3

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

IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426291-48-6
Synonyms: AKOS023092990, F2145-0176, Z1450066370

Molecular Formula:	C₁₂H₁₈ClN₃OS	Molecular Weight:	287.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEZWNDNVOZRNRU-UHFFFAOYSA-N

1426291-48-6

N-(4-Cyclopropyl-1-naphthalenyl)-2-formylhydrazinecarbothioamide (4 suppliers)

IUPAC Name: N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide | CAS Registry Number: 1533519-86-6
Synonyms: SCHEMBL15605823, AKOS030627102, Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-2-formyl-

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HGCUOCICQCDBJN-UHFFFAOYSA-N

1533519-86-6

N-(4-Cyclopropyl-6-ethylpyrimidin-2-yl)-5-fluorobenzofuran-2-carboxamide (3 suppliers)

2248957-98-2

N-(4-Cyclopropyl-thiazol-2-yl)-succinamic acid (1 supplier)

N-(4-Cyclopropyl-thiazol-2-yl)succinamic acid (1 supplier)

N-(4-cyclopropylnaphthalen-1-yl)-2-formylhydrazine carbothioamide (0 suppliers)

N-(4-cyclopropylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-cyclopropylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-44-5
Synonyms: SCHEMBL14630862, ZINC208580997, DA-45090

Molecular Formula:	C₂₁H₂₅BN₂O₃	Molecular Weight:	364.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHCLIRJNCRAMKB-UHFFFAOYSA-N

1419221-44-5

N-(4-Cyclopropylpyridin-2-yl)benzamide (1 supplier)

2922568-94-1

n-(4-Cyclopropylthiazol-2-yl)-2-ethoxyacetamide (2 suppliers)

1388147-29-2

n-(4-Cyclopropylthiazol-2-yl)pivalamide (2 suppliers)

IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1457259-96-9
Synonyms: CHEMBL3746209, SCHEMBL9892352, BDBM50500494, ZINC70251240, AKOS009216654, CCG-339780, CS-0272519, Z352067238, N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNSVMMXFYJPMSF-UHFFFAOYSA-N

1457259-96-9

N-(4-Cynophenyl)glycine (0 suppliers)

42288-22-6

N-(4-DIAZONIUM-2,5-DIMETHOXYPHENYL)MORPHOLINE,HEXAFLUOROPHOSPHONATE (3 suppliers)

IUPAC Name: 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate | CAS Registry Number: 41333-49-7
Synonyms: EINECS 255-318-4, CID170494, N-(4-Diazonium-2,5-dimethoxyphenyl)morpholine, hexafluorophosphate, 2,5-Dimethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate, Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-), Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₁₂H₁₆F₆N₃O₃P	Molecular Weight:	395.237920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DPXQYHYTXQUDIW-UHFFFAOYSA-N

41333-49-7

N-(4-diethylamino-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-98-7

n-(4-diethylamino-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(diethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-70-0
Synonyms: BRN 2810582, (2-Diethylamino-5-acetamido)tropone, N-(4-(Diethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, N-[4-(diethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide, Acetamide, N-(4-(diethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, AC1L4EWP, LS-9074

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXAPLUKSBBLYHI-UHFFFAOYSA-N

18188-70-0

N-(4-Diethylamino-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)

N-(4-Diethylaminobenzylideneamino)guanidine (2 suppliers)

N-(4-Diethylaminobenzylideneamino)guanidine Acetic Acid Salt (8 suppliers)

IUPAC Name: acetic acid;2-[[4-(diethylamino)phenyl]methylideneamino]guanidine | CAS Registry Number: 1185244-51-2
Synonyms: CTK8E7077

Molecular Formula:	C₁₄H₂₃N₅O₂	Molecular Weight:	293.364720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYYZCGRQALYESA-UHFFFAOYSA-N

1185244-51-2

N-(4-diethylaminobutyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 4-N-[4-(diethylamino)butyl]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 6290-83-1
Synonyms: N4-[4-(diethylamino)butyl]pyrimidine-2,4-diamine, AC1LA1B3, NSC2466, NSC-2466, 2-Amino-4-(4-diethylaminobutylamino)pyrimidine, trihydrochloride, 4-N-[4-(diethylamino)butyl]pyrimidine-2,4-diamine hydrochloride, 2-AMINO-4-[4-(DIETHYLAMINO)BUTYLAMINO]PYRIMIDINE, TRIHYDROCHLORIDE

Molecular Formula:	C₁₂H₂₄ClN₅	Molecular Weight:	273.805460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRYIIAPYEBGARP-UHFFFAOYSA-N

6290-83-1

N-(4-DIETHYLAMINOPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-DIETHYLAMINOPHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE (4 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxybenzamide chloride | CAS Registry Number: 4345-78-2
Synonyms: NSC16355

Molecular Formula:	C₂₀H₂₆ClN₂O₄-	Molecular Weight:	393.884440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMTOFOWFAJZBLO-UHFFFAOYSA-M

4345-78-2

N-(4-DIETHYLAMINOPHENYL)DODECANAMIDE (4 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]dodecanamide chloride | CAS Registry Number: 5462-74-8
Synonyms: NSC13624

Molecular Formula:	C₂₂H₃₈ClN₂O-	Molecular Weight:	382.002920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWFFWEPNTAUXKP-UHFFFAOYSA-M

5462-74-8

N-(4-DIETHYLAMINOPHENYL)FORMAMIDE (6 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]formamide | CAS Registry Number: 5235-68-7
Synonyms: MolPort-003-937-540, NSC522034, CID351497

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRIUPZLEURZKDM-UHFFFAOYSA-N

5235-68-7

N-(4-DIFLUOROMETHYLSULFANYL-PHENYL)-2-(2-HYDRAZINOCARBONYL-PHENOXY)-ACETAMIDE (1 supplier)

N-(4-Difluoromethylsulfanyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide (1 supplier)

N-(4-DIFLUOROMETHYLTHIO)PHENYL]ANTHRANILIC ACID (10 suppliers)

IUPAC Name: 2-[4-(difluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 51679-50-6
Synonyms: BRN 2748536, MolPort-002-462-273, HMS1726N06, CID2060602, LS-20503, EN300-00031, N-(p-((Difluoromethyl)thio)phenyl)anthranilic acid, Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-, Benzoic acid, 2-((4-((difluoromethyl)thio)phenyl)amino)-

Molecular Formula:	C₁₄H₁₁F₂NO₂S	Molecular Weight:	295.304446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQEFJYIAABWDRN-UHFFFAOYSA-N

51679-50-6

N-(4-Diisopropylamino-2-phenyl-butyl)-formamide (1 supplier)

IUPAC Name: N-[4-[di(propan-2-yl)amino]-2-phenylbutyl]formamide | CAS Registry Number: 1774893-46-7

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEBCYYUFMXAHFZ-UHFFFAOYSA-N

1774893-46-7

N-(4-DIMETHOXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE (1 supplier)

N-(4-dimethoxyphosphinothioyloxy-2-methylphenyl)formamide (1 supplier)

IUPAC Name: N-(4-dimethoxyphosphinothioyloxy-2-methylphenyl)formamide | CAS Registry Number: 70575-27-8
Synonyms: N-Formylaminofenitrothion, Phosphorothioic acid, O,O-dimethyl O-(4-formamido-m-tolyl) ester, Phosphorothioic acid, O,O-dimethyl O-(4-(formylamino)-3-methylphenyl) ester, Phosphorothioic acid, O-(4-(formylamino)-3-methylphenyl) O,O-dimethyl ester, AC1MHMH7, LS-108834, Phosphorothioic acid O,O-dimethyl O-[3-methyl-4-(formylamino)phenyl] ester

Molecular Formula:	C₁₀H₁₄NO₄PS	Molecular Weight:	275.261222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPTMHUFUDLSQJC-UHFFFAOYSA-N

70575-27-8

N-(4-DIMETHYLAMINO-1-PHENYL-BUTYL)-4-METHYL-BENZAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(dimethylamino)-1-phenylbutyl]-4-methylbenzamide hydrochloride | CAS Registry Number: 80704-41-2
Synonyms: CID3066917, LS-153992, Benzamide, N-(4-(methylamino)-1-phenylbutyl)-4-methyl-, hydrochloride, N-(alpha-(3-(Dimethylamino)propyl)benzyl)-p-toluamide hydrochloride, Benzamide, N-(4-(dimethylamino)-1-phenylbutyl)-4-methyl-, monohydrochloride, p-Toluamide, N-(alpha-(3-(dimethylamino)propyl)benzyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEYTYUJTPSYDEX-UHFFFAOYSA-N

80704-41-2

N-(4-DIMETHYLAMINO-3,5-DINITROPHENYL)ETHYLAMINO METHANETHIOSULFONATE (7 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(methylsulfonothioyloxyamino)ethyl]-2,6-dinitroaniline | CAS Registry Number: 1076200-06-0
Synonyms: CTK4A5559, AG-D-23347

Molecular Formula:	C₁₁H₁₆N₄O₆S₂	Molecular Weight:	364.397940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHXFFXYUSLMVIH-UHFFFAOYSA-N

1076200-06-0

N-(4-Dimethylamino-3,5-Dinitrophenyl)Maleimide (8 suppliers)

IUPAC Name: 1-[4-(dimethylamino)-3,5-dinitrophenyl]pyrrole-2,5-dione | CAS Registry Number: 3475-74-9
Synonyms: EINECS 222-449-3, NSC 90450, CID18990, NSC90450, BRN 0333082, ZINC04521074, AI3-62630, N-(4-Dimethylamino-3,5-dinitrophenyl)maleimide, N-(4-Dimethylamino-3,5-dinitrophenyl)-maleimide, LS-88685, 3-Dodecanoylpropanediol-1-phosphorylcholine, LT00454685, Maleimide, N-[4-(dimethylamino)-3,5-dinitrophenyl]-, 4-21-00-04641 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-[4-(dimethylamino)-3,5-dinitrophenyl]-, MALEIMIDE, N-(4-(DIMETHYLAMINO)-3,5-DINITROPHENYL)-, 1-(4-(Dimethylamino)-3,5-dinitrophenyl)-1H-pyrrole-2,5-dione, N-(4-DIMETHYLAMINO-3,5-DINITROPHENYL) MALEIMIDE, 1H-Pyrrole-2,5-dione, 1-(4-(dimethylamino)-3,5-dinitrophenyl)-

Molecular Formula:	C₁₂H₁₀N₄O₆	Molecular Weight:	306.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPYAUURPGVXHFK-UHFFFAOYSA-N

3475-74-9

N-(4-DIMETHYLAMINO-3,5-DINITROPHENYL)MALEIMIDE 97% (1 supplier)

N-(4-dimethylamino-3-nitrobenzyl)-N,N-dimethylamine (0 suppliers)

IUPAC Name: 4-[(dimethylamino)methyl]-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 697305-93-4
Synonyms: SCHEMBL4535995, n-(4-dimethylamino-3-nitrobenzyl)-n,n-dimethylamine

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPGXUOSNAICLQL-UHFFFAOYSA-N

697305-93-4

N-(4-DIMETHYLAMINOAZOBENZENE-4')IODOACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-iodoacetamide | CAS Registry Number: 77145-08-5
Synonyms: DABIA, CID127537, ZINC04521418, 4-Dimethylaminoazobenzene-4'-iodoacetamide, Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-2-iodo-

Molecular Formula:	C₁₆H₁₇IN₄O	Molecular Weight:	408.236850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJZFHCLYIVJTHX-UHFFFAOYSA-N

77145-08-5

N-(4-DIMETHYLAMINOBENZYLIDENE)ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(phenyliminomethyl)aniline | CAS Registry Number: 889-37-2
Synonyms: N,N-Dimethyl-4-[(E)-(phenylimino)methyl]aniline, benzenamine, N,N-dimethyl-4-[(E)-(phenylimino)methyl]-, N-(p-Dimethylaminebenzylidene)aniline, N-(4-Dimethylaminobenzylidene)aniline, N-[p-(Dimethylamino)benzylidene]aniline, p-Toluidine,N-dimethyl-.alpha.-(phenylimino)-, Benzenamine,N-dimethyl-4-[(phenylimino)methyl]-, NSC33540, ChemDiv3_000332, AC1L5RM4, SureCN1132985, SureCN1132987, MLS000518869, CTK0A9773, CTK5G2031, MolPort-000-913-852, HMS1473P02, HMS2470B06, NSC-33540, NSC108327

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFDJRYGVWMCQY-UHFFFAOYSA-N

889-37-2

N-(4-DIMETHYLAMINODIAZENYLPHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]formamide | CAS Registry Number: 2313-85-1
Synonyms: NSC276376, CID321881, NCI60_002250, Formamide, N-[4-(3,3-dimethyl-1-triazenyl)phenyl]-, 5219-26-1

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYMLVQVXQJFHRZ-UHFFFAOYSA-N

2313-85-1

N-(4-DIMETHYLAMINODIAZENYLPHENYL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]propanamide | CAS Registry Number: 2084-62-0
Synonyms: NSC231660, CID314336

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFVATGHXWOFZOT-UHFFFAOYSA-N

2084-62-0

N-(4-Dimethylaminophenyl)-1,4-naphthoquinomeimine (13 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]iminonaphthalen-1-one | CAS Registry Number: 132-31-0
Synonyms: Indophenol blue, Naphthol blue, INDOPHENOL, Indophenol blue,CI 49700, NSC132125, AIDS015637, 330574_SIAL, AIDS-015637, CID67235, EINECS 205-056-1, ZINC00120635, C.I. 49700, NSC 132125, p-(Dimethylamino)phenyl-1,4-naphthoquinoneimine, N-(p-Dimethylaminophenyl)-1,4-naphthoquinoneimine, 1,4-Naphthoquinone imine, N-(p-(dimethylamino)phenyl)-, 1,4-Naphthoquinone imine, N-[p-(dimethylamino)phenyl]-, 4-((4-(Dimethylamino)phenyl)imino)naphthalen-1(4H)-one, 1(4H)-Naphthalenone, 4-((4-(dimethylamino)phenyl)imino)-, 1(4H)-Naphthalenone, 4-[[4-(dimethylamino)phenyl]imino]-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZJGENLTNRAIG-UHFFFAOYSA-N

132-31-0

N-(4-DIMETHYLAMINOPHENYL)-2,2-DIPHENYL-ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)-2,2-diphenylacetamide | CAS Registry Number: 5455-48-1
Synonyms: Oprea1_715349, NSC16398, MolPort-004-107-519, NSC23353, CID226196, ZINC01734072, T5404502

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLFZOJICQKKTND-UHFFFAOYSA-N

5455-48-1

N-(4-DIMETHYLAMINOPHENYL)-2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETAMIDE (14 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5629-98-1
Synonyms: Oprea1_398829, Oprea1_488836, MolPort-001-939-046, CID680458, ZINC00045054, BAS 00581881, AG-205/33684001, A0240/0010791, N-(4-Dimethylamino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide, N-[4-(dimethylamino)phenyl]-2-(2-isopropyl-5-methylphenoxy)acetamide

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFJOBRRLNTUZIE-UHFFFAOYSA-N

5629-98-1

N-(4-DIMETHYLAMINOPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-DIMETHYLAMINOPHENYL)-2-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)-2-hydroxybenzamide | CAS Registry Number: 2867-96-1
Synonyms: Salicylanilide analog, 4'-(Dimethylamino)salicylanilide, MolPort-004-238-304, NSC328479, AIDS093196, AIDS-093196, CID332280, ZINC01574111, T5714316

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORYFEAISDDHXKV-UHFFFAOYSA-N

2867-96-1

N-(4-dimethylaminophenyl)-3-hydroxy-naphthalene-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 6271-16-5
Synonyms: n-[4-(dimethylamino)phenyl]-3-hydroxynaphthalene-2-carboxamide, NSC37197, AC1L5URE, AC1Q5GES, SureCN12519872, CTK2F7983, AR-1K4095, NSC-37197, AG-K-01501, N-(4-dimethylaminophenyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGTAGYGQXZDYGQ-UHFFFAOYSA-N

6271-16-5

N-(4-DIMETHYLAMINOPHENYL)-N-METHYL-FORMAMIDE (4 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)-N-methylformamide | CAS Registry Number: 2739-06-2
Synonyms: NSC522033, CID351496

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSRLGNZNBSCTTG-UHFFFAOYSA-N

2739-06-2

N-(4-dimethylaminophenyl)benzenesulfonamide (4 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 19766-54-2
Synonyms: Aniline, N,N-dimethyl-p-phenylsulfonamido-, NSC156764, AC1L6FXM, AC1Q6VVN, SureCN5718766, Oprea1_672891, CTK0I3805, AR-1H7371, AKOS003978353, AG-J-51600, NSC-156764, Aniline, N,N-dimethyl-p-phenylsulfonamido-;

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXYHLMMQZWZCI-UHFFFAOYSA-N

19766-54-2

N-(4-dimethylaminophenyl)oxamide (1 supplier)

IUPAC Name: N'-[4-(dimethylamino)phenyl]oxamide | CAS Registry Number: 6064-43-3
Synonyms: ZINC03024359, AC1METHD, CBMicro_003979, CTK2F7437, MolPort-001-902-101, N'-(4-dimethylaminophenyl)oxamide, SMSF0012670, N-(4-Dimethylamino-phenyl)-oxalamide, AKOS000344268, CB05802, BAS 00831449, BIM-0003909.P001

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHBMNGXISXTKDK-UHFFFAOYSA-N

6064-43-3

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