N-(2-Methoxyethyl)tetrahydro-2H-thiopyran-4-amine,N-(2-Methoxyethyl)tetrahydrofuran-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

30151 to 30200 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methoxyethyl)tetrahydro-2H-thiopyran-4-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)thian-4-amine | CAS Registry Number: 1153348-65-2
Synonyms: N-(2-methoxyethyl)thian-4-amine, N-(2-methoxyethyl)tetrahydro-2H-thiopyran-4-amine, ZINC35120744, AKOS009004324, F1907-0833

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIJOKPWYVGUYPA-UHFFFAOYSA-N

1153348-65-2

N-(2-Methoxyethyl)tetrahydrofuran-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)oxolan-3-amine | CAS Registry Number: 1343974-39-9
Synonyms: N-(2-methoxyethyl)oxolan-3-amine, MolPort-011-132-063, AKOS012635994, NE42271

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIJGMQSKZSFBRT-UHFFFAOYSA-N

1343974-39-9

N-(2-Methoxyethyl)tetrahydrothiophen-3-amine (5 suppliers)

IUPAC Name: N-(2-methoxyethyl)thiolan-3-amine | CAS Registry Number: 1019499-22-9
Synonyms: N-(2-methoxyethyl)thiolan-3-amine, N-(2-methoxyethyl)-N-tetrahydrothien-3-ylamine, AC1Q4G5V, CTK7B3543, MolPort-004-377-930, AKOS000228472, AKOS017274767, MCULE-2170871318, NE58708, EN300-35877, Z90501899

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKVZRMKXUHQEBE-UHFFFAOYSA-N

1019499-22-9

N-(2-Methoxyethyl)thian-3-amine (1 supplier)

IUPAC Name: N-(2-methoxyethyl)thian-3-amine | CAS Registry Number: 1310297-83-6
Synonyms: N-(2-methoxyethyl)thian-3-amine, AKOS012169223

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIMGQORCRCCSEC-UHFFFAOYSA-N

1310297-83-6

N-(2-Methoxyethyl)thian-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)thian-3-amine;hydrochloride | CAS Registry Number: 1645421-73-3
Synonyms: N-(2-methoxyethyl)thian-3-amine hydrochloride, AKOS026742228

Molecular Formula:	C₈H₁₈ClNOS	Molecular Weight:	211.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKHMJYKASDPEPY-UHFFFAOYSA-N

1645421-73-3

N-(2-Methoxyethyl)thian-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)thian-4-amine;hydrochloride | CAS Registry Number: 1158366-41-6
Synonyms: N-(2-methoxyethyl)thian-4-amine hydrochloride, AKOS026743846, N-(2-methoxyethyl)tetrahydro-2H-thiopyran-4-amine hydrochloride

Molecular Formula:	C₈H₁₈ClNOS	Molecular Weight:	211.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYUHGMXJDNWYOK-UHFFFAOYSA-N

1158366-41-6

N-(2-methoxyethyl)thieno[2,3-b]quinoline-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 478079-49-1
Synonyms: ZINC4053479, MFCD02571259, AKOS005100028, MCULE-5865955379, 7R-1149

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVMJBPQOQSVNOB-UHFFFAOYSA-N

478079-49-1

N-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 1097168-21-2
Synonyms: MolPort-011-964-327, ZINC37375034, AKOS009095496, MCULE-8199185883, 4-(2-Methoxyethylamino)thieno[3,2-d]pyrimidine, Z196117864

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIKVGCOFOZMMGX-UHFFFAOYSA-N

1097168-21-2

N-(2-Methoxyethyl)urea (6 suppliers)

IUPAC Name: 2-methoxyethylurea | CAS Registry Number: 22033-10-9
Synonyms: MolPort-003-355-373, ZINC02580704, CID186068, 4R-0241

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHCDQQHNHQCALV-UHFFFAOYSA-N

22033-10-9

N-(2-METHOXYETHYLIDENEAMINO)-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: N-(2-methoxyethylideneamino)-N-methylmethanamine | CAS Registry Number: 36760-95-9
Synonyms: NSC126438, CID277541

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJORHDBSXUSSHV-UHFFFAOYSA-N

36760-95-9

N-(2-Methoxynaphthalen-5-yl)acetamide (2 suppliers)

IUPAC Name: N-(6-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 55346-60-6
Synonyms: N-(6-methoxynaphthalen-1-yl)acetamide, AC1N9WUV, AC1Q4ESY, N-acetyl-6-methoxynapthylamine, SCHEMBL8662697, HWCBHRKLFWUFOM-UHFFFAOYSA-N, ZINC393259, N-(6-methoxy-1-naphthyl)acetamide, AKOS024322810, MCULE-9910142208, AK268750, W-2815

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWCBHRKLFWUFOM-UHFFFAOYSA-N

55346-60-6

N-(2-METHOXYNICOTINOYL)GLUTAMIC ACID (1 supplier)

IUPAC Name: (2S)-2-[(2-methoxypyridine-3-carbonyl)amino]pentanedioic acid | CAS Registry Number: 76980-28-4
Synonyms: BRN 5110111, N-(2-Methoxynicotinoyl)glutamic acid, Glutamic acid, N-(2-methoxynicotinoyl)-, CID3059672, LS-71871

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDZPKXXNXLAZMU-QMMMGPOBSA-N

76980-28-4

N-(2-Methoxyphenethyl)phenethylamine (0 suppliers)

IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 203583-84-0
Synonyms: STK512318, AGN-PC-01D6IL, SCHEMBL7917106, MolPort-008-310-823, AKOS001481088, MCULE-5335728606, Benzeneethanamine, 2-methoxy-N-(2-phenylethyl)-, 2-(2-methoxyphenyl)-N-(2-phenylethyl)ethanamine, AN-465/43422237, N-[2-(2-methoxyphenyl)ethyl]-N-(2-phenylethyl)amine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IINRVUOFPZEXKB-UHFFFAOYSA-N

203583-84-0

N-(2-methoxyphenethyl)tetrahydrothiophen-3-amine (0 suppliers)

864421-58-9

N-(2-Methoxyphenethyl)Urea (4 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)ethylurea | CAS Registry Number: 69226-62-6
Synonyms: (2-Methoxyphenethyl)urea, Maybridge1_007371, Urea, (2-methoxyphenethyl)-, 2-Methoxy-beta-phenylethylurea, Oprea1_022178, BRN 3271851, ZINC00103938, CID2733080, LS-160421, S14531, 3-13-00-01628 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFPQFTAOLRRSFE-UHFFFAOYSA-N

69226-62-6

N-(2-METHOXYPHENYL) ETHANETHIOAMIDE (8 suppliers)

IUPAC Name: N-(2-methoxyphenyl)ethanethioamide | CAS Registry Number: 29277-46-1
Synonyms: N-(2-Methoxyphenyl)ethanethioamide, Thioacetamide, N-2-methoxyphenyl, AC1NSZPP, ETH007, CTK4G3055, AG-E-95260, Ethanethioamide, N-(2-methoxyphenyl)-

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAMGHJALQCEJDY-UHFFFAOYSA-N

29277-46-1

N-(2-METHOXYPHENYL)-1,3,5-TRIAZASPIRO-[5.5]-UNDECA-1,4-DIENE-2,4-DIAMINE (0 suppliers)

N-(2-METHOXYPHENYL)-1-[2-[N-(2-METHOXYPHENYL)CARBAMIMIDOYL]SULFANYLETHYLSULFANYL]METHANIMIDAMIDE (2 suppliers)

IUPAC Name: 2-[N'-(2-methoxyphenyl)carbamimidoyl]sulfanylethyl N'-(2-methoxyphenyl)carbamimidothioate hydrobromide | CAS Registry Number: 7478-44-6
Synonyms: NSC402927

Molecular Formula:	C₁₈H₂₃BrN₄O₂S₂	Molecular Weight:	471.434820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTNSKBPJIBCAMQ-UHFFFAOYSA-N

7478-44-6

N-(2-methoxyphenyl)-1-[methyl(propan-2-yl)sulfamoyl]piperidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-[methyl(propan-2-yl)sulfamoyl]piperidine-3-carboxamide | CAS Registry Number: 1253224-22-4
Synonyms: AGN-PC-0BSYZN, D-1147, 3-Piperidinecarboxamide, N-(2-methoxyphenyl)-1-[[methyl(1-methylethyl)amino]sulfonyl]-

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLWCXMSFZBGGRI-UHFFFAOYSA-N

1253224-22-4

N-(2-methoxyphenyl)-1-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1508565-17-0
Synonyms: N-(2-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-4-AMINE, ZINC98169930

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJZUFQLPPZUBKL-UHFFFAOYSA-N

1508565-17-0

N-(2-Methoxyphenyl)-1-methylpiperidin-4-amine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1019565-48-0
Synonyms: N-(2-methoxyphenyl)-1-methylpiperidin-4-amine, ZINC19772179, AKOS000231525, MCULE-3067032803, NE14985, EN300-68185, Z1263602395

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVEGXXVOBPBVGB-UHFFFAOYSA-N

1019565-48-0

N-(2-methoxyphenyl)-1-phenyl-methanimine (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-56-5
Synonyms: Benzenamine, methoxy-N-(phenylmethylene)-, Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-, NSC95592, AC1Q4STN, 2-methoxy-n-[(e)-phenylmethylidene]aniline, AC1L66WC, NCIOpen2_005988, N-Benzylidene-2-methoxyaniline, SCHEMBL1643202, CTK0E1339, CTK1E3039, KQNRCALZUDYSKP-RVDMUPIBSA-N, (E)-N-benzylidene-2-methoxyaniline, NSC-95592, ZINC18128930, AKOS030581125, ZINC100413917, N-[(E)-Benzylidene]-2-methoxyaniline, N-(2-methoxyphenyl)-1-phenylmethanimine, OR237297

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQNRCALZUDYSKP-UHFFFAOYSA-N

5877-56-5

N-(2-methoxyphenyl)-1-pyridin-4-ylmethanimine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-pyridin-4-ylmethanimine;hydrochloride | CAS Registry Number: 75273-82-4
Synonyms: 2-Methoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 2-methoxy-N-(4-pyridinylmethylene)-, monohydrochloride, AC1MHVI1, LS-28373, N-(2-methoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWLFUYRENOALFR-UHFFFAOYSA-N

75273-82-4

N-(2-METHOXYPHENYL)-1-TRIMETHYLSILYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: trimethylsilyl N-(2-methoxyphenyl)carbamodithioate | CAS Registry Number: 71456-97-8
Synonyms: CID3033513, LS-51341, 2-Methoxydithiocarbanilic acid trimethylsilyl ester, CARBANILIC ACID, 2-METHOXYDITHIO-, TRIMETHYLSILYL ESTER, Carbamodithioic acid, (2-methoxyphenyl)-, trimethylsilyl ester

Molecular Formula:	C₁₁H₁₇NOS₂Si	Molecular Weight:	271.474280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUGKSINAPGMBNB-UHFFFAOYSA-N

71456-97-8

N-(2-METHOXYPHENYL)-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN E-9-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-16-1
Synonyms: MolPort-004-879-318, CID3075181, LS-134056, T6239271, N-(2-Methoxyphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-methoxyphenyl)-4-oxo-

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZSGFFZYKRDWMA-UHFFFAOYSA-N

172753-16-1

n-(2-Methoxyphenyl)-1h-1,2,4-triazole-3-carboxamide (0 suppliers)

328562-71-6

N-(2-METHOXYPHENYL)-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1H-indole-3-carboxamide | CAS Registry Number: 866132-52-7
Synonyms: N-(2-methoxyphenyl)-1H-indole-3-carboxamide, Bionet2_001296, MLS001165947, CHEMBL1456833, HMS1367K20, HMS2866M24, MFCD03305784, AKOS015993441, SMR000550219, 7T-1486

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEFDFZJLNWVOGO-UHFFFAOYSA-N

866132-52-7

N-(2-Methoxyphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060020-35-9
Synonyms: ZINC536949660

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWOMMPABVBIYAC-UHFFFAOYSA-N

2060020-35-9

N-(2-Methoxyphenyl)-1H-pyrazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-11-6
Synonyms: N-(2-methoxyphenyl)-1H-pyrazole-3-carboxamide, BAS 02559294, AC1LDK0P, Oprea1_867647, ZINC28521, MolPort-001-981-369, ALBB-018740, ZX-AN034463, STK109360, AKOS000321790, MCULE-5426349673, ST041098, N-(2-methoxyphenyl)pyrazol-3-ylcarboxamide, EU-0082270, R5560, N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide, 1H-pyrazole-3-carboxamide, N-(2-methoxyphenyl)-, 1H-Pyrazole-3-carboxylic acid (2-methoxy-phenyl)-amide

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKMBTJGJVAOPOF-UHFFFAOYSA-N

305346-11-6

N-(2-METHOXYPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 94869-90-6
Synonyms: N-(2-methoxyphenyl)-2,2-diphenylacetamide, AC1LEBTZ, Oprea1_311788, CBDivE_013069, ZINC49754, STK429205, AKOS001708843, MCULE-5722033677, ST50913617

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYUAOAVKKIEDK-UHFFFAOYSA-N

94869-90-6

N-(2-METHOXYPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-methoxyphenyl)-2,5-dimethylaniline (6 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2,5-dimethylaniline | CAS Registry Number: 211292-60-3
Synonyms: AGN-PC-009IXL, SureCN9629646, RL02606, AK132880, KB-55519, Benzenamine, N-(2-methoxyphenyl)-2,5-dimethyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSMWWVPVYSKCIM-UHFFFAOYSA-N

211292-60-3

N-(2-methoxyphenyl)-2,6-dimethylaniline (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 58656-24-9
Synonyms: SureCN2927671, CTK1E9214, RL04211, AK132881, KB-55520, Benzenamine, N-(2-methoxyphenyl)-2,6-dimethyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNHZCMQKWIMSSK-UHFFFAOYSA-N

58656-24-9

N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 5146-85-0
Synonyms: BAS 02768447, AC1MJTTS, AGN-PC-0KPSKD, Oprea1_378105, Oprea1_854128, AKOS000509570

Molecular Formula:	C₂₄H₂₆N₂O₃S	Molecular Weight:	422.539840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOUJRKFSKLSNLM-UHFFFAOYSA-N

5146-85-0

N-(2-Methoxyphenyl)-2-((4-phenyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483350-51-2
Synonyms: AC1LMDCR, BAS 03156226, ZINC902393, AKOS000569622, MCULE-3820040377, N-(2-Methoxy-phenyl)-2-(4-phenyl-5-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-methoxyphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₄H₂₂N₄O₂S	Molecular Weight:	430.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRAIDXCUATWFSJ-UHFFFAOYSA-N

483350-51-2

N-(2-Methoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333322-50-2
Synonyms: N-(2-methoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LMKWP, BAS 02223438, AC1Q45U3, JUPLVNRXUQTAMC-UHFFFAOYSA-N, MolPort-001-854-250, ZINC906863, STK573059, AKOS000587898, MCULE-4325240616, ST50262239, AG-690/40752314, N-(2-Methoxy-phenyl)-2-(5-phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S	Molecular Weight:	460.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUPLVNRXUQTAMC-UHFFFAOYSA-N

333322-50-2

N-(2-METHOXYPHENYL)-2-(2-NITROPHENYLSULFONAMIDO)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide | CAS Registry Number: 871014-06-1
Synonyms: SCHEMBL8276485, ZINC200910323

Molecular Formula:	C₁₅H₁₅N₃O₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VZVWCHYOMQTMGS-UHFFFAOYSA-N

871014-06-1

N-(2-Methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide (2 suppliers)

IUPAC Name: (2E)-N-(2-methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 733030-62-1
Synonyms: N-(2-methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide, EN300-07780, NE52539

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFPHEBZETBRQDS-NTUHNPAUSA-N

733030-62-1

N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 352458-03-8
Synonyms: N-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide, AF-399/34136045, N-(2-Methoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(2-methoxyphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, AC1MDCAO, SMR000069163, AC1Q4EJF, CBKinase1_000130, CBKinase1_012530, AC1Q45RH, Cambridge id 5217840, Oprea1_384244, Oprea1_819281, CBDivE_005042, MLS000060935, SCHEMBL6698946, CHEMBL1392428, CTK7B1392, MolPort-000-490-718

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADBJRYXMRWOLKF-UHFFFAOYSA-N

352458-03-8

N-(2-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 256424-16-5
Synonyms: ST042580, AC1LDLH4, Cambridge id 5257938, Oprea1_765345, CBDivE_016110, SCHEMBL6169126, ZINC29535, MolPort-000-536-741, STK417271, AKOS001042061, MCULE-7637085616, TL80090528, AB00077040-01, 2-(4-methoxyphenyl)-N-(2-methoxyphenyl)acetamide, Z27797498

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

InChIKey: VPISOCROYGPQTA-UHFFFAOYSA-N

256424-16-5

N-(2-Methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332157-18-3
Synonyms: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (2-methoxy-phenyl)-amide, AC1LLWVY, CBMicro_006786, ChemDiv1_003657, Oprea1_371685, Oprea1_636982, HMS597G05, LIXHPYLZCJPBEP-UHFFFAOYSA-N, MolPort-000-727-553, ZINC853555, SMSF0009375, STK255971, AKOS000569943, CB09453, MCULE-4496405946, BAS 01248351, BIM-0006982.P001, ST50249235, AK-968/12164551

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIXHPYLZCJPBEP-UHFFFAOYSA-N

332157-18-3

N-(2-METHOXYPHENYL)-2-(4-OXO-3-PROP-2-ENYL-QUINAZOLIN-2-YL)SULFANYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 5169-72-2
Synonyms: MolPort-000-341-451, ZINC03478019, CID2595729, BAS 04913402, PB-00384180

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.448160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKZLHLOHQKHUKF-UHFFFAOYSA-N

5169-72-2

N-(2-METHOXYPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 732999-94-9
Synonyms: N-(2-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-methoxyphenyl)-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3335630, HTS022368, AKOS002512114, MCULE-2266229181, NCGC00450846-01, BS-11466, AB00722559-01, Z13867835, N~1~-(2-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAJZLMRXDPJCCQ-UHFFFAOYSA-N

732999-94-9

N-(2-Methoxyphenyl)-2-(di-t-butylphosphino)pyrrole,92% [cataCXium POMetB] (7 suppliers)

IUPAC Name: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane | CAS Registry Number: 1053658-91-5
Synonyms: 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole, N-(2-Methoxyphenyl)-2-(di-t-butylphosphino)pyrrole, CATACXIUM POMETB, cataCXium® POMetB, ACMC-20aon8, SureCN288756, CATACXIUM(R) POMETB, CTK8C6146, AKOS016000550, AG-L-63326, SC11196, AK119046, BP-12239, KB-224056

Molecular Formula:	C₁₉H₂₈NOP	Molecular Weight:	317.405482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JALZQSOGOMZLEK-UHFFFAOYSA-N

1053658-91-5

N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 890011-20-8
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide, N-(2-methoxyphenyl)-2-piperazinylacetamide, SCHEMBL1646834, CTK7B1401, BBL012464, SBB041017, STK977130, ZINC23473178, AKOS000161140, MCULE-6193055890, ST45174811, N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEEKCOQBTUWLPW-UHFFFAOYSA-N

890011-20-8

N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1282132-13-1
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, C13H21Cl2N3O2, AKOS026018256, MCULE-5797309875, EN300-110865

Molecular Formula:	C₁₃H₂₁Cl₂N₃O₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WYZIHZCNYPHXFO-UHFFFAOYSA-N

1282132-13-1

N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158358-15-6
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride, AKOS022902472, NE13063

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLGDBOKGKQGIGZ-UHFFFAOYSA-N

1158358-15-6

N-(2-Methoxyphenyl)-2-(propylamino)acetamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(propylamino)acetamide | CAS Registry Number: 731776-48-0
Synonyms: N-(2-methoxyphenyl)-2-(propylamino)acetamide, ZINC3327353, AKOS000117310, MCULE-6481959393, NE12968, Z52924027

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACGMWAJZFOEBTQ-UHFFFAOYSA-N

731776-48-0

N-(2-Methoxyphenyl)-2-(propylamino)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-(propylamino)acetamide;hydrochloride | CAS Registry Number: 1172712-77-4
Synonyms: N-(2-methoxyphenyl)-2-(propylamino)acetamide hydrochloride, EN300-07731, CTK6E5420

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVIXNBYBEUIZSS-UHFFFAOYSA-N

1172712-77-4

N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide | CAS Registry Number: 5915-09-3
Synonyms: AC1MEC6K, CBMicro_021703, Oprea1_000799, Oprea1_617358, CCG-13314, ALB-H00142694, BIM-0021615.P001

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZJCXWQSJQYYMO-UHFFFAOYSA-N

5915-09-3

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