N-(4-Diethylaminobenzylideneamino)guanidine,N-(4-Diethylaminobenzylideneamino)guanidine Acetic Acid Salt Suppliers & Manufacturers

CHEMICAL products beginning with : N

45101 to 45150 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-(4-DIMETHYLAMINOPYRIDINIUM)-3-METHOXY-4-(1-METHYL-5-NITROINDOL-3-YLMETHYL)-N-(O-TOLYLSULFONYL)BENZAMIDAT (1 supplier)

143052-96-4

N-(4-DIMETHYLAMINOTETRALIN-1-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 7475-26-5
Synonyms: NSC401157, CID344309

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJFVJYNWLXNISM-UHFFFAOYSA-N

7475-26-5

N-(4-Dodecamidophenyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(dodecanoylamino)phenyl]furan-2-carboxamide | CAS Registry Number: 337505-74-5
Synonyms: Furan-2-carboxylic acid (4-dodecanoylamino-phenyl)-amide, BAS 01377662, AC1MJ4BD, AKOS000573738, ZINC100529981, MCULE-9922712336, N-[4-(dodecanoylamino)phenyl]furan-2-carboxamide

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZTXATHBOLIZPW-UHFFFAOYSA-N

337505-74-5

N-(4-Dodecanamidophenyl)nicotinamide (3 suppliers)

IUPAC Name: N-[4-(dodecanoylamino)phenyl]pyridine-3-carboxamide | CAS Registry Number: 337935-65-6
Synonyms: N-(4-Dodecanoylamino-phenyl)-nicotinamide, BAS 01434058, AC1MJ5GK, MolPort-001-964-069, ZINC8445836, AKOS000573806, MCULE-6090678320, N-[4-(dodecanoylamino)phenyl]nicotinamide, ST50252899, N-[4-(3-pyridylcarbonylamino)phenyl]dodecanamide, AG-690/40749505, N-[4-(dodecanoylamino)phenyl]pyridine-3-carboxamide

Molecular Formula:	C₂₄H₃₃N₃O₂	Molecular Weight:	395.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWZFGXZZBJULBI-UHFFFAOYSA-N

337935-65-6

N-(4-DODECYLPHENYL)-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-dodecylphenyl)-3-oxobutanamide | CAS Registry Number: 84030-15-9
Synonyms: EINECS 281-785-9, MolPort-003-911-097, N-(4-Dodecylphenyl)-3-oxobutyramide, CID3019619

Molecular Formula:	C₂₂H₃₅NO₂	Molecular Weight:	345.518800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRRVZLFVFLROGI-UHFFFAOYSA-N

84030-15-9

N-(4-Ethenylphenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-ethenylphenyl)methanesulfonamide | CAS Registry Number: 62814-33-9
Synonyms: N-(4-EThenylphenyl)methanesulfonamide, SCHEMBL8017825, QNUQHPBJAMOBIU-UHFFFAOYSA-N, N-(4-vinylphenyl)methanesulfonamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNUQHPBJAMOBIU-UHFFFAOYSA-N

62814-33-9

N-(4-ethoxy-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-30-4
Synonyms: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934167, AKOS015957837, F2145-0722

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCFORKROVBLQTH-UHFFFAOYSA-N

1352999-30-4

N-(4-ETHOXY-2-NITROPHENYL)-6-METHYLNICOTINAMIDE (5 suppliers)

IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-6-methylpyridine-3-carboxamide | CAS Registry Number: 352228-58-1
Synonyms: SureCN6705944, CHEMBL81837, CTK4H3949, AB44308, AG-F-21454

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRSTVLRNCCLDIU-UHFFFAOYSA-N

352228-58-1

N-(4-ETHOXY-2-NITROPHENYL)ACETAMIDE (7 suppliers)

N-(4-ETHOXY-3,5-DIPROPAN-2-YL-PHENYL)-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitrobenzamide | CAS Registry Number: 7066-61-7
Synonyms: MolPort-000-280-066, CID5268932, N-(4-ethoxy-3,5-dipropan-2-yl-phenyl)-3-nitro-benzamide

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMPUCGVNAGLHEU-UHFFFAOYSA-N

7066-61-7

N-(4-Ethoxy-3-(hydroxymethyl)phenyl)acrylamide (5 suppliers)

IUPAC Name: N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide | CAS Registry Number: 1182975-44-5
Synonyms: N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide, EN300-94263, MolPort-011-396-492, ZINC37901690, AKOS008143448, MCULE-4260213136, NE46064, BC4242363, Z1270207957

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVKJJPNTGKIAKS-UHFFFAOYSA-N

1182975-44-5

N-(4-ethoxy-3-(trifluoromethyl)phenyl)-N'-(4-chloro-3-(trifluoromethyl)phenyl)-urea (1 supplier)

393-31-7

N-(4-ethoxy-3-methoxybenzyl)-5-methyl-2-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 951494-27-2
Synonyms: N-(4-Ethoxy-3-methoxybenzyl)-5-methyl-2-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-(4-Ethoxy-3-methoxybenzyl)-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, CHEMBL1319630, HMS1891L18, ZINC8609637, AC7434, MFCD15022581, NCGC00132133-01, SY247780, CS-0458224, G608-0306, N-(4-ethoxy-3-methoxybenzyl)-5-methyl-2-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₃H₂₅N₅O₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWHHQEFFFCCUIT-UHFFFAOYSA-N

951494-27-2

N-(4-ethoxy-3-methoxybenzyl)-N-ethylamine (1 supplier)

N-(4-ethoxy-3-methoxybenzyl)-N-methylamine (1 supplier)

N-(4-ethoxy-3-methoxybenzyl)cyclopentanamine (2 suppliers)

827328-71-2

n-(4-Ethoxy-3-methoxyphenyl)isobutyramide (2 suppliers)

923238-08-8

n-(4-Ethoxy-3-methoxyphenyl)pivalamide (2 suppliers)

923679-54-3

N-(4-Ethoxy-3-methoxyphenyl)prop-2-enamide (3 suppliers)

IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 1156159-12-4
Synonyms: N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide, ZINC36334707, AKOS009809298, MCULE-5630508491, NE55714, EN300-96802, Z1295580421

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPTSRAGAOYQQGC-UHFFFAOYSA-N

1156159-12-4

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