N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride,N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19801 to 19850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride | CAS Registry Number: 88069-52-7
Synonyms: N-(2,5-Dimethoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,5-dimethoxyphenyl)-, hydrochloride, hydrate, Hexahydro-N-(2,5-dimethoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride hydrate, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,5-dimethoxyphenyl)-, hydrochloride, hydrate (1:1:1), LS-139078

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.860280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSFAOXOWFGHNKW-UHFFFAOYSA-N

88069-52-7

N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide | CAS Registry Number: 303116-66-7
Synonyms: N-(2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide, N-(2,5-DIMETHOXYPHENYL)-2-(2,3-DIMETHYLPHENOXY)ETHANAMIDE, Oprea1_475415, CTK7A1153, ZINC122207, KS-00003P8O, MFCD00955530, STK167705, AKOS002264826, MCULE-5522597055, MS-6781, NCGC00292572-01, ST50189629, AB00285369-03

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTCFXUVVMTGLL-UHFFFAOYSA-N

303116-66-7

N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 444165-07-5
Synonyms: JS-2570, AC1N43H7, N-(2,5-dimethoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, MolPort-002-885-509, ZINC12951620, AKOS003900719, MCULE-5192801085, AK297418, N-(2,5-Dimethoxyphenyl)-2-(pyridin-2-ylthio)acetamide, N-(2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLTHIO)ACETAMIDE

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZASBOBWZOSJFQD-UHFFFAOYSA-N

444165-07-5

N-(2,5-DIMETHOXYPHENYL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 491867-73-3
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, MFCD02956290, ZINC55087879, AKOS001100887, MCULE-9670419490, MS-8419

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROJWVQUPTMMIIY-UHFFFAOYSA-N

491867-73-3

N-(2,5-DIMETHOXYPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 309736-08-1
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, MFCD01627968, AKOS001169710, MS-8400, SR-01000220660, SR-01000220660-1, Z30996344, N-(2,5-dimethoxyphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGWXZUNIGRMBQF-UHFFFAOYSA-N

309736-08-1

N-(2,5-dimethoxyphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 486456-95-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, STK401316, ZINC52537710, AKOS003342522, JS-2655, MCULE-5137916562, CS-0327178, N-(2,5-DIMETHOXYPHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBJOTKJDYLZBNN-UHFFFAOYSA-N

486456-95-5

N-(2,5-DIMETHOXYPHENYL)-2-(4-(DIPHENYLMETHYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 333775-80-7
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide, 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, MFCD01627975, STK900157, ZINC23253863, AKOS003974970, MCULE-5170283573, MS-8397, Z30958196

Molecular Formula:	C₂₇H₃₁N₃O₃	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBWGTDDCBXNMLH-UHFFFAOYSA-N

333775-80-7

N-(2,5-DIMETHOXYPHENYL)-2-(4-FORMYLPIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-formylpiperazin-1-yl)acetamide | CAS Registry Number: 1023495-38-6
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-formylpiperazin-1-yl)acetamide, MFCD03002027, AKOS022168979, MS-11023

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGSHSLTWECJJHT-UHFFFAOYSA-N

1023495-38-6

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 256424-18-7
Synonyms: N-(2,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide, Oprea1_217806, AC1LJ520, SCHEMBL6170129, MolPort-000-536-778, ZINC585160, AKOS002835597, MCULE-9279738337, KB-115412, TL80090527, T6181260, Z30943523

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJKGOUIPMHXSAV-UHFFFAOYSA-N

256424-18-7

N-(2,5-dimethoxyphenyl)-2-(4-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 5521-50-6
Synonyms: ST50911201, AC1LHXA9, CBMicro_022114, AC1Q1Z9T, Cambridge id 5521506, Oprea1_329260, benzeneacetamide, n-(2,5-dimethoxyphenyl)-4-nitro-, MolPort-001-032-485, ZINC436755, CCG-9640, STK416617, AKOS001043443, MCULE-2305809095, BIM-0022319.P001, Z30943798, 31733-43-4

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLLJQJNVGMUARH-UHFFFAOYSA-N

5521-50-6

N-(2,5-DIMETHOXYPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 848050-39-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, ZINC52537698, AKOS001097351, JS-2608, MCULE-6541126178, N-(2,5-DIMETHOXYPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNBJZOWBNKNWTJ-UHFFFAOYSA-N

848050-39-5

N-(2,5-DIMETHOXYPHENYL)-2-(4-PYRIMIDIN-2-YLPIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 491867-75-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, MFCD02956292, ZINC55087861, AKOS001379688, MCULE-5689429082, MS-8401, N-(2,5-dimethoxyphenyl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Molecular Formula:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIRYQUNVCGKLCM-UHFFFAOYSA-N

491867-75-5

N-(2,5-dimethoxyphenyl)-2-(indolin-1-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 491867-66-4
Synonyms: N-(2,5-DIMETHOXYPHENYL)-2-INDOLINYLETHANAMIDE, 2-(2,3-dihydro-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, ZINC1017435, MFCD02956284, AKOS001079941, MS-8416, CS-0367652, AB00732536-01

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TURBZWNSTYQNCN-UHFFFAOYSA-N

491867-66-4

N-(2,5-Dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 946775-13-9
Synonyms: N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, 1257855-14-3, MolPort-019-930-995, AKOS026018112, N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₃	Molecular Weight:	352.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

946775-13-9

N-(2,5-Dimethoxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 386765-86-2
Synonyms: N-(2,5-dimethoxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,5-dimethoxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-(2,5-DIMETHOXYPHENYL)-2-((4,6-DIMETHYL-2-PYRIMIDINYL)SULFANYL)ACETAMIDE, AC1LU3QI, CBKinase1_011274, CBKinase1_023674, KS-00003MIU, ZINC1443539, AKOS004104374, JS-2648, MCULE-8238617023, SR-01000299295, SR-01000299295-1, BRD-K46537179-001-01-5, Z19655580, A3718/0157521, N-(2,5-dimethoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGICCWANTSDZIE-UHFFFAOYSA-N

386765-86-2

N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide | CAS Registry Number: 5960-25-8
Synonyms: ZINC00857081, AC1LM0MK, CBMicro_001264, Oprea1_396786, Oprea1_444986, STOCK2S-24822, MolPort-001-905-024, ZINC857081, SMSF0010197, STK877784, AKOS000431957, CB02965, MCULE-1816836946, BAS 01316299, BIM-0001252.P001, N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide, N-(2,5-dimethoxyphenyl)-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide

Molecular Formula:	C₂₅H₂₈N₂O₆S	Molecular Weight:	484.564620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVJQGUIBBRZVAR-UHFFFAOYSA-N

5960-25-8

N-(2,5-Dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775485-07-8
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2,5-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JTP, HTS022057, MFCD28506609, AKOS025179449, ZINC169763892, BS-8574, NCGC00450548-01

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MEQSWWXBJROPHM-UHFFFAOYSA-N

1775485-07-8

N-(2,5-Dimethoxyphenyl)-2-Hydroxydibenzofuran-3-Carboxamide (8 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-hydroxydibenzofuran-3-carboxamide | CAS Registry Number: 132-62-7
Synonyms: Naphtanilide BT, Naphthol AS-DB, Naphthanil DB, Naphthol AS-BT, Naphthol AS-HB, Tulathol AS BT, Naphtol AS-BT, Naphtol AS-DB, Hiltonaphthol AS-DB, Hiltonaphthol AS-HB, Amanil Naphthol AS-DB, MLS000736671, C.I. Azoic Coupling Component 16, MolPort-003-895-009, CID67239, NSC50650, EINECS 205-069-2, ZINC04720969, SMR000528240, C.I. 37605

Molecular Formula:	C₂₁H₁₇NO₅	Molecular Weight:	363.363380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWWAOEHIGYWDRA-UHFFFAOYSA-N

132-62-7

N-(2,5-dimethoxyphenyl)-2-iodobenzamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-iodobenzamide | CAS Registry Number: 349110-12-9
Synonyms: AG-670/36148057, AC1LKQ1F, Oprea1_128265, MolPort-002-807-591, ZINC723687, STK164190, AKOS003230902, MCULE-4079699319, AK288216

Molecular Formula:	C₁₅H₁₄INO₃	Molecular Weight:	383.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSBWSZAIQTXXCZ-UHFFFAOYSA-N

349110-12-9

N-(2,5-Dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-87-2
Synonyms: 1-allyl-N-(2,5-dimethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,5-dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_038347, MLS000696199, CHEMBL1359518, HMS2645G14, ZINC1397106, AKOS005082083, 1F-360S, MCULE-1254345322, KS-0000321V, SMR000333311

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWQWFGHFXIUNMB-UHFFFAOYSA-N

320419-87-2

N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1257855-14-3
Synonyms: N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 946775-13-9, N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857441, AKOS026018112

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₃	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

1257855-14-3

N-(2,5-dimethoxyphenyl)-3,5-dimethylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478031-61-7
Synonyms: N-(2,5-dimethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,5-dimethoxyphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, Oprea1_366747, ZINC3105245, STL219784, AKOS001361331, 3L-590S, MCULE-3208866412, UPCMLD0ENAT5783676:001, CS-0367653

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGNSIWOCKYAME-UHFFFAOYSA-N

478031-61-7

N-(2,5-Dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252027-02-4
Synonyms: N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, Bionet1_001310, Oprea1_753412, HMS571N12, KS-00002XGU, ZINC3125659, AKOS005074724, MCULE-7581169006, 10H-396S

Molecular Formula:	C₁₉H₁₆N₂O₆S	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIGYLUUQXWCGNO-UHFFFAOYSA-N

252027-02-4

N-(2,5-Dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-75-2
Synonyms: N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_598197, KS-00002Z8V, ZINC3128446, AKOS005077495, MCULE-1750386392, 11H-406S

Molecular Formula:	C₁₉H₁₅FN₂O₆S	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NLIWJGYONHBXAV-UHFFFAOYSA-N

303152-75-2

N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)acrylamide (3 suppliers)

IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 468758-88-5
Synonyms: (2E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide, N-(2,5-dimethoxyphenyl)-3-(2-furyl)acrylamide, ZINC70519, (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide, STK022033, AKOS000492850, 1L-609S, CS-0332118, (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)acrylamide

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUECEMUHDWAETD-SOFGYWHQSA-N

468758-88-5

N-(2,5-dimethoxyphenyl)-3-hydroxy-1-oxo-1H-indene-2-carbimidoyl cyanide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide | CAS Registry Number: 685550-63-4
Synonyms: 2-((2,5-DIMETHOXYPHENYL)AMINO)-2-(1,3-DIOXOINDAN-2-YLIDENE)ETHANENITRILE, MFCD00171208, N-(2,5-dimethoxyphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide, ZINC148193, AKOS002259424, MCULE-3718822869, MS-10722, 2-[(2,5-dimethoxyphenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAXWXXMUORTCCT-UHFFFAOYSA-N

685550-63-4

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-[(2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-olate | CAS Registry Number: 68556-11-6
Synonyms: CID110578, N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, sodium salt, 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-, monosodium salt, 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₉H₁₆NNaO₄	Molecular Weight:	345.324410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZTWQXKJHGKZDM-UHFFFAOYSA-M

68556-11-6

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-4-[[2-METHOXY-5-[[2-(1-OXOPROPOXY)ETHYL]SULFONYL]PHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-[3-[(2Z)-2-[3-[(2,5-dimethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methoxyphenyl]sulfonylethyl propanoate | CAS Registry Number: 85959-36-0
Synonyms: EINECS 289-028-4, CID9553989, N-(2,5-Dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₁H₃₁N₃O₉S	Molecular Weight:	621.657540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GNWFBLSMBXSYLJ-BNIPGBBVSA-N

85959-36-0

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-4-[[5-[(2-HYDROXYETHYL)SULFONYL]-2-METHOXYPHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79641-12-6
Synonyms: EINECS 279-202-8, CID9553873, N-(2,5-Dimethoxyphenyl)-3-hydroxy-4-((5-((2-hydroxyethyl)sulphonyl)-2-methoxyphenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₈S	Molecular Weight:	565.594280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: TWUPCRMLZTVPPQ-ZXPTYKNPSA-N

79641-12-6

N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 6098-07-3
Synonyms: ST50919609, ZINC01217208, AC1LRJAB, CBMicro_045332, Oprea1_454936, MolPort-001-621-662, ZINC1217208, STK432059, AKOS001019075, MCULE-9282240413, BIM-0045204.P001, EU-0006487, T0509-7832, N-(2,5-dimethoxyphenyl)(3-methyl-2-phenyl(4-quinolyl))carboxamide

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCLPZASGAOAIIC-UHFFFAOYSA-N

6098-07-3

N-(2,5-DIMETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 331240-66-5
Synonyms: N-(2,5-dimethoxyphenyl)-3-methylbenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-3-methyl-, AG-670/36126062, AC1LB9QW, AC1Q4DKB, CBMicro_006513, Oprea1_594274, Oprea1_622981, CHEMBL1213962, MolPort-001-631-743, YTCMZASAFMOCKO-UHFFFAOYSA-N, ZINC272387, SMSF0005642, MFCD00686766, STK020502, AKOS000604254, CB08781, MCULE-1491026957, BAS 00342386, BIM-0006599.P001

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTCMZASAFMOCKO-UHFFFAOYSA-N

331240-66-5

n-(2,5-Dimethoxyphenyl)-3-methylbut-2-enamide (0 suppliers)

100609-83-4

N-(2,5-Dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-nitro-4-phenylsulfanylbenzamide | CAS Registry Number: 303988-32-1
Synonyms: N-(2,5-dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzamide, N-(2,5-dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, Oprea1_122799, KS-00002ZXC, ZINC1386999, AKOS005078654, MCULE-6003235080, 11N-683S

Molecular Formula:	C₂₁H₁₈N₂O₅S	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJSXAFFZUHSWOX-UHFFFAOYSA-N

303988-32-1

N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 158632-88-3
Synonyms: N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(2,5-dimethoxy-phenyl)-amine, Maybridge1_006033, MLS001006783, CHEMBL1371771, CTK7A7013, HMS558K05, HMS2727D22, CCG-49798, SBB038495, STL265362, ZINC18179951, AKOS000115980, MCULE-5645278185, NE61625, SMR000349718, EN300-02903, (2,5-dimethoxyphenyl)-1,3-thiazolin-2-ylamine, SR-01000639228-1

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPWQUTVAEWYAGY-UHFFFAOYSA-N

158632-88-3

N-(2,5-Dimethoxyphenyl)-4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 894192-79-1
Synonyms: N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide, ZINC6940773, AKOS001940933, CCG-170334, MCULE-6289162796, Z409970760, N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydropyridine-1(2H)-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOTLGBQKYVFPJY-UHFFFAOYSA-N

894192-79-1

N-(2,5-DIMETHOXYPHENYL)-4-(2-THIENYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-thiophen-2-ylbenzamide | CAS Registry Number: 344273-96-7
Synonyms: N-(2,5-dimethoxyphenyl)-4-(2-thienyl)benzenecarboxamide, N-(2,5-dimethoxyphenyl)-4-thiophen-2-ylbenzamide, N-(2,5-dimethoxyphenyl)-4-(thiophen-2-yl)benzamide, Oprea1_392437, MLS000721416, CHEMBL1371502, REGID_for_CID_1483505, HMS2589C19, AKOS005097978, 7H-517S, SMR000337042

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKPLJKVGLFKXEK-UHFFFAOYSA-N

344273-96-7

N-(2,5-DIMETHOXYPHENYL)-4-[[5-[(DIMETHYLAMINO)SULFONYL]-2-HYDROXYPHENYL]AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79135-84-5
Synonyms: EINECS 279-084-8, CID9553871, N-(2,5-Dimethoxyphenyl)-4-((5-((dimethylamino)sulphonyl)-2-hydroxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₇H₂₆N₄O₇S	Molecular Weight:	550.582940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SUTRSDJRUSOGQS-JVCXMKTPSA-N

79135-84-5

N-(2,5-DIMETHOXYPHENYL)-4-FLUOROBENZAMIDE (9 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 198134-75-7
Synonyms: N-(2,5-dimethoxyphenyl)-4-fluorobenzamide, N-(2,5--Dimethoxyphenyl)-4-fluorobenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-4-fluoro-, AN-652/13120072, NSC214042, AC1L7HGQ, AC1Q48LO, Oprea1_112016, Oprea1_407861, CTK4E2420, MolPort-001-026-441, STK088075, ZINC00255658, AKOS001329430, AG-E-44784, MCULE-7333384592, NSC-214042, AC-16570, AK113425, KB-100883

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.274963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJEIFAFFAAIGLK-UHFFFAOYSA-N

198134-75-7

N-(2,5-DIMETHOXYPHENYL)-4-IODO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-iodobenzamide | CAS Registry Number: 6182-83-8
Synonyms: CBMicro_002738, Ambcb6182838, Oprea1_208235, MolPort-002-086-068, ZINC01220794, STK167651, CID1372925, N-(2,5-dimethoxyphenyl)-4-iodobenzamide, BIM-0002645.P001

Molecular Formula:	C₁₅H₁₄INO₃	Molecular Weight:	383.181030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEYUQYRAITZCRM-UHFFFAOYSA-N

6182-83-8

N-(2,5-DIMETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 262436-41-9
Synonyms: N-(2,5-dimethoxyphenyl)-4-methylbenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-, ZINC00038712, AC1LB9FN, AC1Q48LK, Oprea1_165763, Oprea1_569525, ARONIS018699, CHEMBL1213963, ALQVEQHAEAYEIF-UHFFFAOYSA-N, MolPort-001-024-700, STK069686, AKOS000485679, MCULE-5075379085, BAS 00342387, ST054976, KB-100884, N-(2,5-Dimethoxy-phenyl)-4-methyl-benzamide, AB00082061-01, N-(2,5-dimethoxyphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALQVEQHAEAYEIF-UHFFFAOYSA-N

262436-41-9

N-(2,5-Dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 56393-56-7
Synonyms: Oprea1_713725, ZYOPCYFVPCXDGF-UHFFFAOYSA-N, ZINC102673, STK164189, AKOS003632161, MCULE-6933998487, AS-68567, N-p-Toluenesulfonyl-2,5-dimethoxyaniline, ST010999, CS-0061318, AG-690/11631205, (2,5-dimethoxyphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2,5-Dimethoxyphenyl)-4-methylbenzenesulfonamide #, N-(2,5-dimethoxyphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYOPCYFVPCXDGF-UHFFFAOYSA-N

56393-56-7

N-(2,5-DIMETHOXYPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C12H17N2O7P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-62-9
Synonyms: MLS002706574, NSC114611, CID271184, SMR001573976

Molecular Formula:	C₁₂H₁₇N₂O₇P	Molecular Weight:	332.246341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QTTAIYSJJQIXKS-UHFFFAOYSA-N

20926-62-9

N-(2,5-DIMETHOXYPHENYL)-5-METHYL-OXAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 145440-98-8
Synonyms: Ambcb9094723, BRN 5822160, MolPort-002-316-519, STK484528, ZINC06998323, CID3073019, LS-86535, N-(2,5-Dimethoxyphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,5-dimethoxyphenyl)-5-methyl-, N-(2,5-dimethoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUGILKOOJIIMED-UHFFFAOYSA-N

145440-98-8

N-(2,5-Dimethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-64-6
Synonyms: N-(2,5-dimethoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(2,5-dimethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, MLS000543333, Oprea1_341596, CHEMBL1509625, HMS2401N23, ZINC3052305, AKOS005084564, 2F-351S, MCULE-4308855349, KS-000033L4, SMR000169302

Molecular Formula:	C₁₇H₁₆N₄O₃	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLJSCFDMIUARLV-UHFFFAOYSA-N

321533-64-6

N-(2,5-DIMETHOXYPHENYL)-6-(METHYLSULFONYL)-3-PYRIDAZINAMINE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 400087-00-5
Synonyms: N-(2,5-dimethoxyphenyl)-6-(methylsulfonyl)-3-pyridazinamine, Oprea1_857501, N-(2,5-dimethoxyphenyl)-6-methylsulfonylpyridazin-3-amine, AKOS005098584, 7K-344S, N-(2,5-dimethoxyphenyl)-6-methanesulfonylpyridazin-3-amine

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DUMYHGRPWRVBBC-UHFFFAOYSA-N

400087-00-5

N-(2,5-DIMETHOXYPHENYL)-A-[4-(HEXADECYLOXY)BENZOYL]-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (5 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 61526-72-5
Synonyms: EINECS 262-830-1, CID6454215, N-(2,5-Dimethoxyphenyl)-alpha-(4-(hexadecyloxy)benzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula:	C₄₀H₅₅N₅O₇	Molecular Weight:	717.894000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FJFXGJOXMKWQLB-UHFFFAOYSA-N

61526-72-5

N-(2,5-dimethoxyphenyl)-n'-[(e)-(2-nitrophenyl)methylideneamino]oxamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 5523-71-7
Synonyms: STK161261, AC1NSHHW, MLS000577445, CHEMBL3191912, MolPort-002-153-800, ZINC12730586, AKOS000441370, SMR000186074, N-(2,5-dimethoxyphenyl)-2-[2-(2-nitrobenzylidene)hydrazino]-2-oxoacetamide, N-(2,5-dimethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide, N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide

Molecular Formula:	C₁₇H₁₆N₄O₆	Molecular Weight:	372.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MMDXERSEYCJNDG-VCHYOVAHSA-N

5523-71-7

N-(2,5-Dimethoxyphenyl)-N-(methylsulfonyl)-L-alanine (1 supplier)

1049811-87-1

N-(2,5-DImethoxyphenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 392311-74-9
Synonyms: N-(2,5-dimethoxyphenyl)-N-(methylsulfonyl)glycine, CDS1_003677, AC1LPR2N, CBMicro_011101, Oprea1_376643, Oprea1_693734, DivK1c_004717, ALBB-029200, SMSF0017421, ZINC4995448, ZX-AN080013, MFCD02220092, AKOS000297607, CB14174, MCULE-1020376591, BAS 02189900, BIM-0011109.P001, ST51015518, 2-(2,5-dimethoxy-N-methylsulfonylanilino)acetic acid, glycine, N-(2,5-dimethoxyphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₆S	Molecular Weight:	289.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGYHWPQMJXZERI-UHFFFAOYSA-N

392311-74-9

N-(2,5-DImethoxyphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]acetic acid | CAS Registry Number: 331750-11-9
Synonyms: N-(2,5-dimethoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550518, AC1LL8CY, Oprea1_038730, CHEMBL3414893, SCHEMBL15583923, ZINC833340, ALBB-029262, ZX-AN080075, BBL019646, MFCD00825512, STL221699, AKOS000297568, MCULE-7850466230, ST50998527, SR-01000514210, SR-01000514210-1, glycine, N-(2,5-dimethoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]acetic acid, [Benzenesulfonyl-(2,5-dimethoxy-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₆H₁₇NO₆S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQJDSXXHTWFLJD-UHFFFAOYSA-N

331750-11-9

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