Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
29901 to 29950 of 130269 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE  (3 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1425335-61-0
Synonyms: KB-274691, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)propionamide, n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide

Molecular Formula: C15H23BN2O4Molecular Weight: 306.165120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMFUPDLDJPIPGY-UHFFFAOYSA-N

1425335-61-0
N-(2-Methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide | CAS Registry Number: 771498-80-7
Synonyms: AKOS033411790, G70178, Z15399953, N-[2-METHOXY-5-(PIPERIDINE-1-SULFONYL)PHENYL]-2-(2-OXO-1,3-BENZOXAZOL-3-YL)ACETAMIDE

Molecular Formula: C21H23N3O6SMolecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QAWVPHNKNNLQIB-UHFFFAOYSA-N

771498-80-7
N-(2-methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(thiophen-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide | CAS Registry Number: 565201-32-3
Synonyms: AC1NR2K0, MLS002161643, CHEMBL1906185, MolPort-004-023-431, HMS3055H12, ZINC5558984, MCULE-8261193648, SMR001244064, KB-300720, Z27835556, N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide, N-[2-Methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-thienyl)acetamide, N-[2-methoxy-5-(piperidine-1-sulfonyl)phenyl]-2-(thiophen-3-yl)acetamide

Molecular Formula: C18H22N2O4S2Molecular Weight: 394.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JASSZILCWYLQCG-UHFFFAOYSA-N

565201-32-3
N-(2-Methoxy-5-(trifluoromethyl)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 40622-64-8
Synonyms: N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide, AN-329/43341810, ZINC04867439, AC1LBPW1, ARONIS010657, SCHEMBL13170085, GYTRZNLJNMZADR-UHFFFAOYSA-N, MolPort-002-100-980, HMS1603D19, STL066126, AKOS000499771, MCULE-3843650510, AJ-52486, AK159041, 2'-Methoxy-5'-trifluoromethyl acetanilide, ST45047378, N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide #

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYTRZNLJNMZADR-UHFFFAOYSA-N

40622-64-8
N-(2-METHOXY-5-METHYL-PHENYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 6107-39-7
Synonyms: CBMicro_014707, Ambcb6107397, Oprea1_192965, MolPort-001-503-281, ZINC01217719, STK376297, CID1370940, BIM-0014632.P001, EU-0090632, N-(2-methoxy-5-methylphenyl)-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula: C22H18N2O2SMolecular Weight: 374.455520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQVMOWPQBGMEQL-UHFFFAOYSA-N

6107-39-7
N-(2-methoxy-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-36-6
N-(2-METHOXY-5-METHYL-PHENYL)-6-OXO-1-PHENYL-4,5-DIHYDROPYRIDAZINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 5276-50-6
Synonyms: MolPort-004-051-389, ZINC00540562, CID943155, PB440700420

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXYQGFVURFYJFZ-UHFFFAOYSA-N

5276-50-6
n-(2-Methoxy-5-methylbenzyl)-1-methyl-1h-pyrazol-4-amine (1 supplier)1153548-00-5
n-(2-Methoxy-5-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1291625-12-1
N-(2-METHOXY-5-METHYLBENZYL)-N-METHYLAMINE HYDROCHLORIDE (1 supplier)
n-(2-Methoxy-5-methylphenethyl)-2-methylpropan-1-amine (0 suppliers)874123-44-1
N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
N-(2-Methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379728-03-7
Synonyms: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-methoxy-5-methyl-phenyl)-amine, Oprea1_053112, CTK7A7021, ZINC3227150, SBB038413, AKOS000116022, MCULE-1400468107, NE50369, EN300-02508, benzothiazol-2-yl(2-methoxy-5-methylphenyl)amine, benzothiazol-2-yl-(2-methoxy-5-methylphenyl)amine, Z56827492

Molecular Formula: C15H14N2OSMolecular Weight: 270.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQTSMIGJGKNPTO-UHFFFAOYSA-N

379728-03-7
N-(2-Methoxy-5-methylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060032-91-7
Synonyms: ZINC536949457

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZIMPKFRHRBVHR-UHFFFAOYSA-N

2060032-91-7
N-(2-Methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-21-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWH, MolPort-009-703-944, HTS003232, STL097822, ZINC16846645, AKOS004980997, BS-8806, MCULE-8836436552, F3382-5821, N-(2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H21N3O3S2Molecular Weight: 451.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GATBHARMLQDNFB-UHFFFAOYSA-N

1040682-21-0
N-(2-Methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306730-66-5
Synonyms: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide, N-(2-methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide, AC1LDW4M, SCHEMBL20125129, KS-00003LAH, ZINC20432443, AKOS002524968, JS-0341, MCULE-9593633937, ST055801, SR-01000309555, N-(2-methoxy-5-methylphenyl)-2-morpholinoacetamide, SR-01000309555-1

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXTVEVIGNWVJDG-UHFFFAOYSA-N

306730-66-5
N-(2-Methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-87-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNTQ, Oprea1_324183, ZINC31485, KS-00003L6E, AKOS001474864, JS-0097, MCULE-6631827850, ST019022, N-(2-methoxy-5-methylphenyl)-2-(2-pyridylthio)acetamide, N-(2-methoxy-5-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C15H16N2O2SMolecular Weight: 288.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIELSZGPIMQREB-UHFFFAOYSA-N

329078-87-7
N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1h-pyrimidin-2-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 3920-47-6
Synonyms: AC1LSO8K, Oprea1_799363, MolPort-000-075-428, MolPort-000-601-422, ZINC18156563, AKOS000702678, AKOS002358662, MCULE-9461525297, ST50480898, AS-871/43477114, N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[(6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula: C20H19N3O3SMolecular Weight: 381.448160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKTVAHRVCLLVDU-UHFFFAOYSA-N

3920-47-6
N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(4-NITROPHENYL)PIPERAZINO]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-47-9
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, ZINC52537610, AKOS005108773, N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, JS-2062, MCULE-2479638057, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C20H24N4O4Molecular Weight: 384.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJZQDGMVZFJEDD-UHFFFAOYSA-N

882080-47-9
N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775340-32-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, HTS022203, MFCD28805972, AKOS025179589, ZINC169779266, BS-8497, NCGC00450711-01

Molecular Formula: C22H25N5O5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KDICZNGWZKDWDZ-UHFFFAOYSA-N

1775340-32-3
N-(2-Methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-92-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1LDVBU, MLS001165752, CHEMBL1600049, CTK7A6932, HMS2856J16, ZINC133499, AKOS001122914, JS-1883, MCULE-5905425079, KS-00003M49, SMR000550441, ST027357, EU-0099641, VU0151538-1, N-(2-methoxy-5-methylphenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE

Molecular Formula: C19H24N4O2Molecular Weight: 340.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGTUNOCERGMHKN-UHFFFAOYSA-N

303091-92-1
N-(2-Methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251553-07-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-976, KS-00003JN2, HTS007433, ZINC49410582, AKOS021895468, BS-8052, MCULE-8052911654, VU0625600-1, F3406-9507, N-(2-methoxy-5-methylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C19H23N3O6SMolecular Weight: 421.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJCIERDPXWMHFM-UHFFFAOYSA-N

1251553-07-7
N-(2-METHOXY-5-METHYLPHENYL)-2-{[3-METHYL-7-(4-METHYLPHENYL)-4-OXO-3H,4H-THIENO[3,2-D]PYRIMIDIN-2-YL]SULFANYL}ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-82-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-methoxy-5-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-methoxy-5-methylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, STL097981, AKOS004981059, BS-9090, VU0615481-1, F3382-5842

Molecular Formula: C24H23N3O3S2Molecular Weight: 465.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJGMYESCYOVZAH-UHFFFAOYSA-N

1040631-82-0
N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 301194-33-2
Synonyms: 2-((4-((2-(2-Methoxy-5-methylanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide, 2-[(4-{[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl}butyl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, AC1MU2RO, KS-00003LVH, ZINC4118531, AKOS005106359, JS-1449, MCULE-2387550392, 2,2'-(butane-1,4-diylbis(sulfanediyl))bis(N-(2-methoxy-5-methylphenyl)acetamide), 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula: C24H32N2O4S2Molecular Weight: 476.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USECYXAWULXJST-UHFFFAOYSA-N

301194-33-2
N-(2-METHOXY-5-METHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1019132-74-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine, ZINC15859100, MCULE-5159384267

Molecular Formula: C20H21N3OMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRMCDDKNQRGCTD-UHFFFAOYSA-N

1019132-74-1
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1219193-39-1
Synonyms: AKOS016394942, MCULE-9057027103, N-(2-METHOXY-5-METHYLPHENYL)-2-METHYL-6-(3-METHYLPHENYL)PYRIMIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula: C20H22ClN3OMolecular Weight: 355.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVIPKIPQXJOXHX-UHFFFAOYSA-N

1219193-39-1
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 1021281-75-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine, ZINC11907774, MCULE-3392646192

Molecular Formula: C19H19N3OMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRTUEWZTTNXNAB-UHFFFAOYSA-N

1021281-75-3
N-(2-Methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 379728-06-0
Synonyms: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-5-methyl-phenyl)-amine, MLS000517089, CHEMBL1700084, CTK7A7012, HMS2670O24, ZINC3227158, SBB038368, AKOS000116010, MCULE-6084714373, SMR000343285, EN300-02505, Z56827499, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methoxy-5-methylphenyl)amine

Molecular Formula: C13H18N2OSMolecular Weight: 250.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYDDDLOHMINCJR-UHFFFAOYSA-N

379728-06-0
N-(2-Methoxy-5-methylphenyl)-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 116-41-6
Synonyms: N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide, AC1LGDYM, Oprea1_281199, Oprea1_745311, SCHEMBL8752466, MolPort-001-896-935, ZINC335579, STK161202, AKOS001415548, MCULE-7073171930, BAS 00368670, CS-0061317, ST51013559, SR-01000363109, SR-01000363109-1, (2-methoxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2-Methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDYAIVOXDZTGTJ-UHFFFAOYSA-N

116-41-6
N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-06-0
Synonyms: AC1NRK4S, AKOS002781571

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGGANKRHIZADAC-UHFFFAOYSA-N

7066-06-0
N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide | CAS Registry Number: 917095-86-4
Synonyms: UNII-N4BFI0IQEL, N4BFI0IQEL, SCHEMBL2966777, BVT-74316, 5-Benzofuransulfonamide, N-(2-methoxy-5-methylphenyl)-7-(4-piperidinyloxy)-

Molecular Formula: C21H24N2O5SMolecular Weight: 416.490660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPQJYTNALAIZCC-UHFFFAOYSA-N

917095-86-4
N-(2-MEthoxy-5-methylphenyl)-8-nitroquinolin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine | CAS Registry Number: 330663-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine, AC1MEKBP, Oprea1_836163, ALBB-027851, ZINC4754403, ZX-AN052104, MFCD01840942, AKOS024264539, MCULE-5496625778, SR-01000420419, SR-01000420419-1, 2-quinolinamine, N-(2-methoxy-5-methylphenyl)-8-nitro-

Molecular Formula: C17H15N3O3Molecular Weight: 309.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQQILTSRTGYDRG-UHFFFAOYSA-N

330663-18-8
N-(2-MEthoxy-5-methylphenyl)-n-(methylsulfonyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 491844-57-6
Synonyms: N-(2-Methoxy-5-methylphenyl)-N-(methylsulfonyl)glycine, BAS 02147127, AC1LHZM3, CBMicro_011219, Oprea1_626407, Oprea1_863164, ZINC379311, ALBB-029115, SMSF0017965, ZX-AN079928, MFCD02220397, AKOS000297499, CB14309, MCULE-3787386031, BIM-0011264.P001, 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid, glycine, N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)-, [Methanesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula: C11H15NO5SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMRVOGGLRJKCGD-UHFFFAOYSA-N

491844-57-6
N-(2-MEthoxy-5-methylphenyl)-n-(phenylsulfonyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid | CAS Registry Number: 503592-18-5
Synonyms: N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)glycine, BAS 02119223, AC1LI07L, Oprea1_383317, Oprea1_552317, ALBB-029295, ZINC4977005, ZX-AN080108, BBL019950, MFCD02229216, STL259484, AKOS000297580, MCULE-1152249952, T9326, SR-01000355862, SR-01000355862-1, glycine, N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid, [Benzenesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQHWQTRGKDBLMU-UHFFFAOYSA-N

503592-18-5
N-(2-MEthoxy-5-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 425616-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, SMR000070780, AC1LHZR9, CBKinase1_000983, CBKinase1_013383, Oprea1_305849, Oprea1_818926, MLS000061919, CHEMBL1309807, HMS2326K05, ZINC379429, ALBB-029384, ZX-AN080197, BBL019675, MFCD02219736, STL222127, AKOS000297497, MCULE-6765916200, BRD-K94231035-001-01-0, 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid

Molecular Formula: C17H19NO5SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHKZNQPUPAJKTR-UHFFFAOYSA-N

425616-18-8
N-(2-METHOXY-5-METHYLPHENYL)BENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)benzenesulfonamide | CAS Registry Number: 6964-02-9
Synonyms: N-(2-methoxy-5-methylphenyl)benzenesulfonamide, MLS002693568, ST50404364, NSC66429, AC1L6NAW, AC1Q6VSK, Oprea1_426789, Oprea1_656846, benzenesulfonamide, n-(2-methoxy-5-methylphenyl)-, AC1Q466V, SCHEMBL8752472, CHEMBL2144948, MolPort-000-626-712, HMS3085D12, ZINC393734, MFCD00085470, NSC-66429, STK416754, ZINC00393734, AKOS002376814

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNCSZUJMKFNFHX-UHFFFAOYSA-N

6964-02-9
N-(2-methoxy-5-methylphenyl)guanidine methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-(2-methoxy-5-methylphenyl)guanidine | CAS Registry Number: 1426291-43-1
Synonyms: AKOS026746489, EN300-236961, F2158-0735

Molecular Formula: C10H17N3O4SMolecular Weight: 275.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBFHYYWMADFNKQ-UHFFFAOYSA-N

1426291-43-1
N-(2-METHOXY-5-METHYLPHENYL)GUANIDINE METHANESULFONATE, 95+% (1 supplier)
N-(2-Methoxy-5-methylphenyl)imidodicarbonimidic diamide (4 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-methoxy-5-methylphenyl)guanidine | CAS Registry Number: 1379811-66-1
Synonyms: N-(2-methoxy-5-methylphenyl)imidodicarbonimidic diamide, MolPort-023-274-155, ALBB-022016, ZX-AN037603, ZINC85389059, AKOS015997394, MCULE-1107884882, BC6245067, T5336, N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide, imidodicarbonimidic diamide, N-(2-methoxy-5-methylphenyl)-

Molecular Formula: C10H15N5OMolecular Weight: 221.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GJEOHZBGRMSYFD-UHFFFAOYSA-N

1379811-66-1
N-(2-Methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1103923-58-5
Synonyms: N-(2-METHOXY-5-METHYLPHENYL)PYRROLIDINE-2-CARBOXAMIDE, CTK7A6800, AKOS000166353, AKOS016049857, MCULE-5539253009, NE35097, EN300-80307, Z228671016

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFGPEILKBFQKNZ-UHFFFAOYSA-N

1103923-58-5
N-(2-methoxy-5-methylphenyl)tetrahydro-2H-thiopyran-4-amine (1 supplier)1156600-28-0
N-(2-Methoxy-5-methylphenyl)thiolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019632-82-6
Synonyms: N-(2-methoxy-5-methylphenyl)thiolan-3-amine, AKOS000237859, AKOS022478474, EN300-164891

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDYNGNOSWIYNKO-UHFFFAOYSA-N

1019632-82-6
N-(2-methoxy-5-morpholinophenylcarbamothioyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-5-morpholin-4-ylphenyl)carbamothioyl]benzamide | CAS Registry Number: 383870-86-8
Synonyms: AK146229, KB-79024, N-((2-Methoxy-5-morpholinophenyl)carbamothioyl)benzamide

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAXXRNJSZBKREZ-UHFFFAOYSA-N

383870-86-8
N-(2-METHOXY-5-NITRO-PHENYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 19871-31-9
Synonyms: NSC99636, CID264514

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVOGZYXVSLFKCR-UHFFFAOYSA-N

19871-31-9
N-(2-METHOXY-5-NITRO-PHENYL)-N-METHYL-METHANESULFONAMIDE (1 supplier)
N-(2-METHOXY-5-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 627056-98-8
Synonyms: N-(2-methoxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2584634, MFCD02764264, AKOS022168370, MS-10162

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPURZZRDIMZUKW-UHFFFAOYSA-N

627056-98-8
N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine | CAS Registry Number: 5520-41-2
Synonyms: AC1NRAOU

Molecular Formula: C19H22N4O5Molecular Weight: 386.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKRNJRQTKLEWKR-UHFFFAOYSA-N

5520-41-2
N-(2-Methoxy-5-nitrophenyl)-2-(1-pyrrolidinyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 943112-50-3
Synonyms: N-(2-Methoxy-5-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide, ZINC7786191, AKOS000351195, BB 0218055, CS-0118432

Molecular Formula: C13H17N3O4Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJZLRCUKYLNGDJ-UHFFFAOYSA-N

943112-50-3
N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 763124-79-4
Synonyms: JS-2974, AC1NMDNC, MolPort-002-885-757, N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, ZINC12952481, AKOS005109067, MCULE-3170703982, AK239209, N-(2-Methoxy-5-nitrophenyl)-2-(pyridin-2-ylthio)acetamide, N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLTHIO)ACETAMIDE

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFBXMQVXXYWQOJ-UHFFFAOYSA-N

763124-79-4
29901 to 29950 of 130269 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company