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CHEMICAL products beginning with : 2
276701 to 276750 of 383552 results  Page: << Previous 50 Results 5520 5521 5522 5523 5524 5525 5526 5527 5528 5529 5530 5531 5532 5533 5534 [5535] 5536 5537 5538 5539 5540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methoxy-4-(piperazin-1-yl)aniline trihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperazin-1-ylaniline;trihydrochloride | CAS Registry Number: 2514948-53-7
Synonyms: C11H20Cl3N3O, AT36575, CS-0457727, 2-methoxy-4-piperazin-1-ylaniline;trihydrochloride, 2-Methoxy-4-(1-piperazinyl)-benzenaminetrihydrochloride

Molecular Formula: C11H20Cl3N3OMolecular Weight: 316.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JFQRMTOVLIEMND-UHFFFAOYSA-N

2514948-53-7
2-Methoxy-4-(piperazin-1-Yl)phenol (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperazin-1-ylphenol | CAS Registry Number: 925889-93-6
Synonyms: 2-methoxy-4-piperazin-1-yl-phenol, 2-methoxy-4-(piperazin-1-yl)phenol, AG-H-79262, PubChem13387, SureCN2292016, CTK3I6615, MolPort-002-499-690, 2-methoxy-4-(1-piperazinyl)phenol, ACT10595, ANW-46459, AKOS015998650, AB48293, AC-6300, AK-86156, KB-24899, TL8005888, FT-0691736, W9550, A-2363, A844272

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-N

925889-93-6
2-Methoxy-4-(piperazin-1-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperazin-1-ylpyrimidine | CAS Registry Number: 131113-21-8
Synonyms: 2-METHOXY-4-(PIPERAZIN-1-YL)PYRIMIDINE, SCHEMBL9368732, ZINC82894525, 2-methoxy-4-piperazin-1-ylpyrimidine, AKOS006304598, AB59362

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONDLCINDXQJXMF-UHFFFAOYSA-N

131113-21-8
2-METHOXY-4-(PIPERIDIN-1-YL)ANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-1-ylaniline | CAS Registry Number: 1340334-65-7
Synonyms: SureCN10128598, MolPort-020-443-487, 2-Methoxy-4-(piperidin-1-yl)aniline, AKOS012983138

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAMDFHPYOLDNDF-UHFFFAOYSA-N

1340334-65-7
2-Methoxy-4-(piperidin-1-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 876710-40-6
Synonyms: 2-Methoxy-4-piperidin-1-yl-benzaldehyde, 2-methoxy-4-piperidin-1-ylbenzaldehyde, BAS 07542349, AC1MKG55, SCHEMBL14940383, CTK6J6749, 2-methoxy-4-piperidylbenzaldehyde, ZINC4245511, AKOS000104163, MCULE-6454546544, TR-043997, ST50284143

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQLSSMROJICTRN-UHFFFAOYSA-N

876710-40-6
2-Methoxy-4-(piperidin-1-yl)benzoic acid (1 supplier)1237107-31-1
2-Methoxy-4-(piperidin-1-yl)pyrimidin-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-1-ylpyrimidin-5-amine | CAS Registry Number: 1706454-70-7
Synonyms: 2-Methoxy-4-piperidin-1-yl-pyrimidin-5-ylamine, AKOS026713339, ZINC217513224, 2-methoxy-4-(piperidin-1-yl)pyrimidin-5-amine, F1912-0231

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMPQZRNJSRSEJL-UHFFFAOYSA-N

1706454-70-7
2-Methoxy-4-(piperidin-3-yloxy)pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-3-yloxypyridine;dihydrochloride | CAS Registry Number: 1774897-29-8
Synonyms: 2-Methoxy-4-(piperidin-3-yloxy)pyridinedihydrochloride, ZX-RL006596, AKOS027390915, OR306625

Molecular Formula: C11H18Cl2N2O2Molecular Weight: 281.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBLADBSQOLYFSS-UHFFFAOYSA-N

1774897-29-8
2-Methoxy-4-(piperidin-4-yl)pyridine (0 suppliers)1138218-06-0
2-Methoxy-4-(piperidin-4-yl)pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-4-ylpyridine;dihydrochloride | CAS Registry Number: 1137950-54-9
Synonyms: Pyridine, 2-methoxy-4-(4-piperidinyl)-, hydrochloride (1:2), SCHEMBL2883186, AS-70796, DB-112093, CS-0061672

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJGSFFNDPCOTKC-UHFFFAOYSA-N

1137950-54-9
2-Methoxy-4-(piperidin-4-ylmethoxy)pyridine hydrochloride (1 supplier)2680616-02-6
2-Methoxy-4-(piperidin-4-yloxy)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-piperidin-4-yloxypyridine;hydrochloride | CAS Registry Number: 1707358-63-1
Synonyms: 2-Methoxy-4-(piperidin-4-yloxy)pyridinehydrochloride, ZX-RL006503, AKOS027390907, OR306597

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIUGBHHJYNPRBH-UHFFFAOYSA-N

1707358-63-1
2-METHOXY-4-(PROP-1-EN-1-YL)PHENYL 4-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-4-methyl-3-propanoyloxy-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 5450-16-8
Synonyms: MLS000737420, 5-(ethoxycarbonyl)-4-methyl-3-(propanoyloxy)-1h-pyrrole-2-carboxylic acid, NSC13434, AC1Q5TIW, AC1L5DI2, CTK5A1324, HMS2856B14, AR-1G5581, NSC-13434, AG-J-27676, SMR000528136, 5-ethoxycarbonyl-4-methyl-3-propanoyloxy-1H-pyrrole-2-carboxylic acid

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCJSVHSKJDXVGN-UHFFFAOYSA-N

5450-16-8
2-METHOXY-4-(PROP-2-EN-1-YL)PHENYL CHLOROACETATE (1 supplier)
Compound Structure IUPAC Name: 6,6,6-trifluoro-2,2-dimethyl-5-(trifluoromethyl)hex-4-en-3-one | CAS Registry Number: 35443-87-9
Synonyms: 6,6,6-trifluoro-2,2-dimethyl-5-(trifluoromethyl)hex-4-en-3-one, NSC160258, AC1L6KIR, AC1Q4I23, CTK4H4539, AR-1H0198, AG-K-89796, NSC-160258, 4-Hexen-3-one,6,6,6-trifluoro-2,2-dimethyl-5-(trifluoromethyl)-, 1,1,1-Trifluoro-5,5-dimethyl-2-(trifluoromethyl)-2-hexen-4-one;NSC 160258

Molecular Formula: C9H10F6OMolecular Weight: 248.165519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IREYLXYYOSRKLU-UHFFFAOYSA-N

35443-87-9
2-methoxy-4-(prop-2-yn-1-yloxy)pyridine (1 supplier)2759001-81-3
2-Methoxy-4-(propan-2-yloxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-propan-2-yloxyaniline | CAS Registry Number: 1342903-28-9
Synonyms: 2-methoxy-4-(propan-2-yloxy)aniline, AKOS012988218, A1-13190

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IECQRBYCWDTYFM-UHFFFAOYSA-N

1342903-28-9
2-Methoxy-4-(propane-1-sulfonamido)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(propylsulfonylamino)benzenesulfonyl chloride | CAS Registry Number: 1036469-14-3
Synonyms: 2-methoxy-4-(propane-1-sulfonamido)benzene-1-sulfonyl chloride, ZINC59061603, AKOS009148906, NE44639

Molecular Formula: C10H14ClNO5S2Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJMPQTCVAUWJDF-UHFFFAOYSA-N

1036469-14-3
2-Methoxy-4-(pyridin-2-yl)aniline dihydrochloride (1 supplier)2648948-79-0
2-methoxy-4-(pyridin-3-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-pyridin-3-ylbenzonitrile | CAS Registry Number: 1214388-08-5

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHDCWUJLFQKMPL-UHFFFAOYSA-N

1214388-08-5
2-methoxy-4-(pyridin-3-yloxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-pyridin-3-yloxybenzaldehyde | CAS Registry Number: 1231192-73-6
Synonyms: SCHEMBL433463, OUEIZFOVCADPIQ-UHFFFAOYSA-N, DA-13981, 4-(pyridine-3-yloxy)-2-methoxybenzaldehyde

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUEIZFOVCADPIQ-UHFFFAOYSA-N

1231192-73-6
2-methoxy-4-(pyridin-4-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-pyridin-4-ylbenzonitrile | CAS Registry Number: 1214328-47-8

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNMDPCDLVCABKV-UHFFFAOYSA-N

1214328-47-8
2-methoxy-4-(pyridin-4-ylsulfonyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-pyridin-4-ylsulfonylaniline | CAS Registry Number: 242139-89-5
Synonyms: SCHEMBL4608494, XMSHEFILHHQJFJ-UHFFFAOYSA-N, 2-Methoxy-4-(4-pyridylsulfonyl)aniline

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMSHEFILHHQJFJ-UHFFFAOYSA-N

242139-89-5
2-Methoxy-4-(pyrrolidin-1-yl)aminobenzene (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-pyrrolidin-1-ylaniline | CAS Registry Number: 143525-62-6
Synonyms: Benzenamine, 2-methoxy-4-(1-pyrrolidinyl)-, ACMC-20n2so, SureCN2974453, CTK0B4483, AKOS012983484, 2-Methoxy-4-(pyrrolidin-1-yl)aniline

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXAZXNWXHHFVQL-UHFFFAOYSA-N

143525-62-6
2-Methoxy-4-(pyrrolidin-1-yl)pyrimidin-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-pyrrolidin-1-ylpyrimidin-5-amine | CAS Registry Number: 1706438-36-9
Synonyms: AKOS023344879, ZINC211361885, 2-Methoxy-4-pyrrolidin-1-yl-pyrimidin-5-ylamine

Molecular Formula: C9H14N4OMolecular Weight: 194.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVQULFIBVGYICG-UHFFFAOYSA-N

1706438-36-9
2-methoxy-4-(pyrrolidin-1-ylmethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 1350629-77-4
Synonyms: SCHEMBL11296180, VRTUNKAZTAOFGZ-UHFFFAOYSA-N, ZINC204905999

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRTUNKAZTAOFGZ-UHFFFAOYSA-N

1350629-77-4
2-methoxy-4-(pyrrolidin-3-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-pyrrolidin-3-ylpyridine | CAS Registry Number: 1260667-82-0
Synonyms: 2-METHOXY-4-(PYRROLIDIN-3-YL)PYRIDINE, 2-METHOXY-4-(3-PYRROLIDINYL)PYRIDINE, MFCD17484276, AB71801, SY268223

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQAIEHOXMQICRV-UHFFFAOYSA-N

1260667-82-0
2-Methoxy-4-(pyrrolidin-3-yloxy)pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-pyrrolidin-3-yloxypyridine;hydrochloride | CAS Registry Number: 1707602-53-6
Synonyms: 2-Methoxy-4-(pyrrolidin-3-yloxy)pyridinehydrochloride, ZX-RL006486, AKOS027393265, OR306576

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNZHXVQDXLIQSS-UHFFFAOYSA-N

1707602-53-6
2-Methoxy-4-(Sulfanylmethyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(sulfanylmethyl)phenol | CAS Registry Number: 859785-93-6
Synonyms: 2-methoxy-4-(sulfanylmethyl)phenol, SCHEMBL4204233, 4-(mercaptomethyl)-2-methoxyphenol, 3-Methoxy-4-hydroxyphenylmethanethiol, J3.606.109J

Molecular Formula: C8H10O2SMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSGIVLRNIUPYGR-UHFFFAOYSA-N

859785-93-6
2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 936728-23-3
Synonyms: SCHEMBL1723521, AKOS026673893, ZINC170008945, AK198562, BG00986015, 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula: C14H19BO5Molecular Weight: 278.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTRKFPQHYQIWMA-UHFFFAOYSA-N

936728-23-3
2-methoxy-4-(thiophen-3-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-thiophen-3-ylphenol | CAS Registry Number: 1058140-38-7
Synonyms: 2-METHOXY-4-(THIOPHEN-3-YL)PHENOL

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLWXKOAUCOCCKT-UHFFFAOYSA-N

1058140-38-7
2-METHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE 96% (6 suppliers)
Compound Structure IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane | CAS Registry Number: 927391-09-1
Synonyms: 2-Methoxy-4-(tributylstannyl)-1,3-thiazole, 2-Methoxy-4-(tributylstannyl)thiazole, 4-(Tributylstannyl)-2-methoxythiazole, ACMC-209rha, SureCN303620, AC1MC81I, Tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane, CTK6D4344, MolPort-000-139-438, ANW-39884, AKOS015843328, AG-A-43718, OR15540, RP07120, KB-88178, FT-0685305, Y4722, R601732

Molecular Formula: C16H31NOSSnMolecular Weight: 404.198440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCZRGWAGRPABLT-UHFFFAOYSA-N

927391-09-1
2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 355836-10-1
Synonyms: 2-methoxy-4-(trifluoromethoxy)phenylboronic acid, (2-Methoxy-4-(trifluoromethoxy)phenyl)boronic acid, 2-Methoxy-4-(trifluoromethoxy)-phenylboronic acid, 2-Methoxy-4-(trifluoromethoxy)benzeneboronic acid, SureCN4048673, CTK4H4875, MolPort-001-775-352, AM934, ANW-60522, PC4266, SBB098492, AKOS015962373, AB17008, AG-F-23314, RP05701, AC-16648, AK-94900, KB-24868, KB-231135, TL8002640

Molecular Formula: C8H8BF3O4Molecular Weight: 235.952930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AJCQJELUJDPGEY-UHFFFAOYSA-N

355836-10-1
2-Methoxy-4-(trifluoromethoxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 886500-08-9
Synonyms: 2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE, 1-(2-methoxy-4-(trifluoromethoxy)phenyl)ethanone, 1-[2-methoxy-4-(trifluoromethoxy)phenyl]ethanone, AC1MT1NI, SCHEMBL2317882, CTK6J6669, YAMJXZPRMMJVTQ-UHFFFAOYSA-N, ZINC2527887, ZX-AP010405, MFCD04115964, SBB098214, AKOS015956992, PC49066, AK314917, 1-acetyl-2-methoxy-4-(trifluoromethoxy)benzene, 1-[2-Methoxy-4-(trifluoromethoxy)phenyl]ethan-1-one

Molecular Formula: C10H9F3O3Molecular Weight: 234.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAMJXZPRMMJVTQ-UHFFFAOYSA-N

886500-08-9
2-methoxy-4-(trifluoromethoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethoxy)aniline | CAS Registry Number: 131395-23-8
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHOXY)ANILINE, AGN-PC-02JFYG, SCHEMBL9474451, CTK6J6796, MolPort-006-707-698, SBB093815, AKOS015956667, AG-A-43723, 2-methoxy-4-(trifluoromethoxy)phenylamine

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHSZMPDNKZEQRZ-UHFFFAOYSA-N

131395-23-8
2-METHOXY-4-(TRIFLUOROMETHOXY)BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 886500-13-6
Synonyms: 2-Methoxy-4-(trifluoromethoxy)benzaldehyde, AC1MWGOV, CTK6J6751, MolPort-000-166-133, JRD-1501, SBB095901, ZINC02527888, AKOS015851651, AG-A-43724, AG-A-43785, AS02787, AK135946, KB-231134, BB 0259958, 2-METHOXY-4-TRIFLUOROMETHOXYBENZALDEHYDE

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHNKHGICKRDRLC-UHFFFAOYSA-N

886500-13-6
2-Methoxy-4-(trifluoromethoxy)benzamide (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzamide | CAS Registry Number: 886500-76-1
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHOXY)BENZAMIDE, CTK6J6673, MFCD06660245, SBB098384, ZINC39712942, AKOS015956928, AK190579, PC302463

Molecular Formula: C9H8F3NO3Molecular Weight: 235.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXQJWZLSVMXFLP-UHFFFAOYSA-N

886500-76-1
2-Methoxy-4-(trifluoromethoxy)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 905077-08-9
Synonyms: SCHEMBL2502219, YBJZDNUASJLTHE-UHFFFAOYSA-N, CL8987, AKOS030527408, 2-methoxy-4-(trifluoromethoxy)benzene sulfonyl chloride, 2-METHOXY-4-TRIFLUOROMETHOXYPHENYLSULFONYL CHLORIDE

Molecular Formula: C8H6ClF3O4SMolecular Weight: 290.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBJZDNUASJLTHE-UHFFFAOYSA-N

905077-08-9
2-Methoxy-4-(trifluoromethoxy)benzoyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 886500-20-5
Synonyms: AC1MYXAX, CTK6J6671, JRD-1503, ZINC2528350, MFCD04115967, SBB101460, AKOS015957026, AK192496, PC302250

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPKJWXYDSOUNAV-UHFFFAOYSA-N

886500-20-5
2-METHOXY-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 886500-35-2
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE, AC1NMCSZ, 1-(bromomethyl)-2-methoxy-4-(trifluoromethoxy)benzene, CTK6J6766, MolPort-000-166-138, ZINC02528353, AKOS015957029, AG-A-43733, KB-231136

Molecular Formula: C9H8BrF3O2Molecular Weight: 285.057830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNWHGFGOMOVIMV-UHFFFAOYSA-N

886500-35-2
2-METHOXY-4-(TRIFLUOROMETHOXY)CINNAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[2-methoxy-4-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1262019-21-5
Synonyms: 3-[2-Methoxy-4-(trifluoromethoxy)phenyl]prop-2-enoic acid

Molecular Formula: C11H9F3O4Molecular Weight: 262.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPKCPWSXRJGOGB-UHFFFAOYSA-N

1262019-21-5
2-methoxy-4-(trifluoromethyl)-5-Thiazolecarboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1196157-37-5
Synonyms: AB69530, ETHYL 2-METHOXY-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE, 2-METHOXY-4-(TRIFLUOROMETHYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, 2-METHOXY-4-TRIFLUOROMETHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H8F3NO3SMolecular Weight: 255.214230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BSDCFUDWPRZASD-UHFFFAOYSA-N

1196157-37-5
2-METHOXY-4-(TRIFLUOROMETHYL)-PHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 312936-89-3
Synonyms: 2-Methoxy-4-(trifluoromethyl)-phenylboronic acid, 2-methoxy-4-trifluoromethylphenylboronic acid, (2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid, 2-Methoxy-4-(trifluoromethyl)benzeneboronic acid, [2-methoxy-4-(trifluoromethyl)phenyl]boronic acid, ACMC-1AD2K, SureCN2463852, KSC496O0H, CTK3J6703, MolPort-002-052-414, ANW-27074, PC3077, SBB095863, AKOS015851739, AB15417, AG-F-04004, AC-16649, AK-78955, BR-78955, KB-24903

Molecular Formula: C8H8BF3O3Molecular Weight: 219.953530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCNRYDKUBYQIOW-UHFFFAOYSA-N

312936-89-3
2-METHOXY-4-(TRIFLUOROMETHYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)aniline | CAS Registry Number: 158727-56-1
Synonyms: 2-methoxy-4-(trifluoromethyl)aniline, 4-Amino-3-methoxybenzotrifluoride, PubChem9663, SureCN568623, AC1NPO08, CTK0B0292, MolPort-001-775-391, PC4598, SBB091251, ZINC02528356, AKOS015891014, AG-A-43741, 2-methoxy-4-(trifluoromethyl)phenylamine, AK113034, KB-105212, Benzenamine, 2-methoxy-4-(trifluoromethyl)-, A809967, I01-8347

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWKZYZZCYQWRTJ-UHFFFAOYSA-N

158727-56-1
2-Methoxy-4-(trifluoromethyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1820747-49-6
Synonyms: 2-methoxy-4-(trifluoromethyl)aniline hydrochloride

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSWSKISZUDWTLZ-UHFFFAOYSA-N

1820747-49-6
2-Methoxy-4-(trifluoromethyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 886500-54-5
Synonyms: 2-methoxy-4-(trifluoromethyl)benzamide, AC1MXCFC, SureCN1003490, CTK6J6672, MolPort-000-166-145, SBB095724, AKOS015956510, AG-A-43742

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRRWUEIEUKDLDB-UHFFFAOYSA-N

886500-54-5
2-Methoxy-4-(trifluoromethyl)benzenesulphonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 145980-59-2
Synonyms: 2-methoxy-4-(trifluoromethyl)-benzenesulfonyl chloride, SCHEMBL6682849, AKOS030239312, ZINC143272067

Molecular Formula: C8H6ClF3O3SMolecular Weight: 274.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFTUAGLVBMETPF-UHFFFAOYSA-N

145980-59-2
2-METHOXY-4-(TRIFLUOROMETHYL)BENZOIC ACID, 97% (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 448-36-2
Synonyms: 2-methoxy-4-(trifluoromethyl)benzoic acid, 4-Carboxy-3-methoxybenzotrifluoride, 2-Carboxy-5-(trifluoromethyl)anisole, ST4125941, AC1MVYBJ, SureCN422034, CTK6J6676, A3996/0170291, MolPort-000-166-143, JRD-1516, SBB095905, STK664783, AKOS003389117, AB20647, AG-A-43743, MCULE-6767650401, 2-Methoxy-4-trifluoromethyl-benzoic acid, AK136440, KB-85576, 4-(TRIFLUOROMETHYL)-2-METHOXYBENZOIC ACID

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWRIRBUKLBWVNF-UHFFFAOYSA-N

448-36-2
2-Methoxy-4-(trifluoromethyl)benzonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 132927-08-3
Synonyms: 4-Cyano-3-methoxybenzotrifluoride, Benzonitrile,2-methoxy-4-(trifluoromethyl)-, 2-methoxy-4-(trifluoromethyl)benzenecarbonitrile, SureCN5656320, ACMC-1C77K, CTK4B8241, MolPort-001-775-392, 2-Cyano-5-(trifluoromethyl)anisole, ANW-59873, PC4601, SBB092724, ZINC02577058, AKOS015890763, AB10922, AC-7726, AG-D-67046, QC-1391, AK-33128, KB-24870, LS-38748

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXLCDVCLGOVPBE-UHFFFAOYSA-N

132927-08-3
2-methoxy-4-(trifluoromethyl)benzoyl Chloride (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 886500-49-8
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzoyl chloride, AC1MPESO, SCHEMBL426613, CTK6J6670, MolPort-000-166-144, JRD-1517, ZINC2528360, SBB098983, AKOS008901443

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWEGQCSCDUEXLU-UHFFFAOYSA-N

886500-49-8
2-METHOXY-4-(TRIFLUOROMETHYL)BENZYL BROMIDE, JRD, 97% (8 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 886500-59-0
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHYL)BENZYL BROMIDE, SureCN321002, AC1MVT65, 1-(bromomethyl)-2-methoxy-4-(trifluoromethyl)benzene, CTK6J6765, AKOS015956547, AG-A-43747, AM804497, KB-231138

Molecular Formula: C9H8BrF3OMolecular Weight: 269.058430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWAGWLZAZFSJRH-UHFFFAOYSA-N

886500-59-0
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