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CHEMICAL products beginning with : 2
122401 to 122450 of 399131 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 [2449] 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Methoxy-1,2-thiazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)propanoic acid | CAS Registry Number: 1934645-28-9

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGLGLBFXWPLBFJ-UHFFFAOYSA-N

1934645-28-9
2-(3-methoxy-1-azetidinyl)-5-nitro-Pyridine (0 suppliers)939377-45-4
2-(3-Methoxy-1-azetidinyl)ethylamine trifluoroacetate (1:2) (1 supplier)2205503-92-8
2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 634196-63-7
Synonyms: 2-(3-Methoxy-1-propyn-1-yl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane, 3-Methoxy-1-propyn-1-ylboronic acid pinacol ester, 3-Methoxy-1-propyn-1-ylboronic acid, pinacol ester, 674710_ALDRICH, CTK5B9102, ANW-42708, AG-G-35317, MB06578, KB-32426, 3-METHOXYPROP-1-YNYLBORONIC ACID PINACOL ESTER, 2-(3-METHOXYPROP-1-YN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula: C10H17BO3Molecular Weight: 196.051180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJDZPOHVHLSGDP-UHFFFAOYSA-N

634196-63-7
2-(3-Methoxy-2-(methoxymethyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2246765-30-8
2-(3-Methoxy-2-methyl-phenyl)-propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-methylphenyl)propan-2-ol | CAS Registry Number: 79383-43-0
Synonyms: 2-(3-methoxy-2-methyl-phenyl)-propan-2-ol

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYSLCQFDIUWMAR-UHFFFAOYSA-N

79383-43-0
2-(3-Methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 351456-69-4
Synonyms: 3-Methoxy-2-methylphenylboronic acid pinacol ester, 2-(3-methoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1870652, MFCD22494163, ZINC196511100, CS-0189188, E92383, EN300-12633262, Z2050009601, 2-(3-methoxy-2-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula: C14H21BO3Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZZMEOXDLWFHI-UHFFFAOYSA-N

351456-69-4
2-(3-Methoxy-2-Methylphenyl)Acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-methylphenyl)acetic acid | CAS Registry Number: 33797-36-3
Synonyms: 2-(3-Methoxy-2-methylphenyl)acetic acid, SCHEMBL2310865, ZINC84446114, AKOS023430212, FCH1191210, AK206957, TZ000571

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VITXJZAFITXKJF-UHFFFAOYSA-N

33797-36-3
2-(3-Methoxy-2-methylphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 33797-35-2
Synonyms: 2-(3-methoxy-2-methylphenyl)acetonitrile, SCHEMBL12683187, DTXSID601287819, 3-methoxy-2-methylphenylacetonitrile, 3-Methoxy-2-methylbenzeneacetonitrile, ZINC142645889, C90933, EN300-1825846, A1-47935

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NASOCXHFRUEMJE-UHFFFAOYSA-N

33797-35-2
2-(3-MEthoxy-2-naphthyl)piperidine oxalate (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxynaphthalen-2-yl)piperidine;oxalic acid | CAS Registry Number: 1415819-83-8
Synonyms: 2-(3-methoxy-2-naphthyl)piperidine oxalate (2:1), AKOS027425249

Molecular Formula: C34H40N2O6Molecular Weight: 572.702 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RMRVVHQRBFECBA-UHFFFAOYSA-N

1415819-83-8
2-(3-Methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377609-28-2
Synonyms: 3-Methoxy-2-nitrophenylboronic acid pinacol ester, 2-(3-METHOXY-2-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ZINC170005872, CS-0176679

Molecular Formula: C13H18BNO5Molecular Weight: 279.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJUBDUUNTYCOIC-UHFFFAOYSA-N

2377609-28-2
2-(3-Methoxy-2-nitrophenyl)-4H-chromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)chromen-4-one | CAS Registry Number: 178949-12-7
Synonyms: SCHEMBL8405242, WBFBYTQEVJEJFI-UHFFFAOYSA-N, 2-(3-methoxy-2-nitrophenyl)-4-oxo-4H-[1]benzopyran

Molecular Formula: C16H11NO5Molecular Weight: 297.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBFBYTQEVJEJFI-UHFFFAOYSA-N

178949-12-7
2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride | CAS Registry Number: 42773-56-8
Synonyms: 1,3-Dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DA, LS-83857

Molecular Formula: C18H21ClN2O2Molecular Weight: 332.824540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLMVLNUMYAJPJC-UHFFFAOYSA-N

42773-56-8
2-(3-Methoxy-2-oxoazepan-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-oxoazepan-1-yl)acetic acid | CAS Registry Number: 1936615-59-6
Synonyms: 2-(3-methoxy-2-oxoazepan-1-yl)acetic acid

Molecular Formula: C9H15NO4Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISYSCSBKYZLJOI-UHFFFAOYSA-N

1936615-59-6
2-(3-Methoxy-2-oxopyrazin-1(2H)-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-oxopyrazin-1-yl)acetic acid | CAS Registry Number: 1708401-62-0
Synonyms: ZINC96511423, AKOS027458949

Molecular Formula: C7H8N2O4Molecular Weight: 184.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUKRYMVJMJXUBA-UHFFFAOYSA-N

1708401-62-0
2-(3-methoxy-2-phenylmethoxyphenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-2-phenylmethoxyphenyl)acetohydrazide | CAS Registry Number: 99263-33-9
Synonyms: Acetic acid, (2-(benzyloxy)-3-methoxyphenyl)-, hydrazide, (2-(Benzyloxy)-3-methoxyphenyl)acetic acid hydrazide, Benzeneaceetic acid, 3-methoxy-2-(phenylmethoxy)-, hydrazide, AC1MI4J3, LS-11068

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJCOWHAMZHCTPK-UHFFFAOYSA-N

99263-33-9
2-(3-methoxy-2-propoxybenzoyl)oxyethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-propoxybenzoyl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 24063-41-0
Synonyms: 2-Propoxy-3-methoxybenzoic acid hydrochloride, 2-(dimethylamino)ethyl ester, BENZOIC ACID, 3-METHOXY-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1N78, LS-37849

Molecular Formula: C15H24ClNO4Molecular Weight: 317.808360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGCONKZAPKGEKI-UHFFFAOYSA-N

24063-41-0
2-(3-methoxy-2-propoxyphenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-2-propoxyphenyl)acetohydrazide | CAS Registry Number: 99263-31-7
Synonyms: Benzeneacetic acid, 3-methoxy-2-propoxy-, hydrazide, (3-Methoxy-2-propoxyphenyl)acetic acid hydrazide, Acetic acid, (3-methoxy-2-propoxyphenyl)-, hydrazide, AC1MI4IX, LS-12444

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQRRFDETQLVRU-UHFFFAOYSA-N

99263-31-7
2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride | CAS Registry Number: 27467-07-8
Synonyms: Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2'-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, AC1L1QGF, LS-51117, 2-(3-methoxy-2-propoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride

Molecular Formula: C30H38ClN3O6Molecular Weight: 572.092220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WTQNDMIEBYTLIK-UHFFFAOYSA-N

27467-07-8
2-(3-METHOXY-2-PYRIDYL)PYRROLIDIN-3-OL;DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 2940937-89-1
Synonyms: 2-(3-methoxy-2-pyridyl)pyrrolidin-3-ol;dihydrochloride, G15431, 2-(3-METHOXY-2-PYRIDYL)PYRROLIDIN-3-OL DIHYDROCHLORIDE

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPRLXSXKPSKMDQ-UHFFFAOYSA-N

2940937-89-1
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)acetic Acid (1 supplier)2097981-88-7
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)aniline (1 supplier)2097998-31-5
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)butanoic Acid (1 supplier)2097944-65-3
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-amine (1 supplier)2098113-28-9
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-ol (1 supplier)2098088-65-2
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)propanoic Acid (1 supplier)2097946-10-4
2-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)pyridin-3-amine (1 supplier)2097982-20-0
2-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid (1 supplier)2097999-54-5
2-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)butanoic acid (1 supplier)2097945-53-2
2-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl]ethanamine | CAS Registry Number: 2098042-96-5
Synonyms: AKOS026711508, F1907-7145

Molecular Formula: C8H15F3N2OMolecular Weight: 212.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHEGLXXRETXPEV-UHFFFAOYSA-N

2098042-96-5
2-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-ol (1 supplier)2098106-02-4
2-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl]propanoic acid | CAS Registry Number: 2097944-09-5
Synonyms: AKOS026711505, F1907-7142

Molecular Formula: C9H14F3NO3Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWIVUQUGICAIFH-UHFFFAOYSA-N

2097944-09-5
2-(3-Methoxy-3-methyl-butoxy)-phenylamine (1 supplier)
2-(3-Methoxy-3-methylazetidin-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylazetidin-1-yl)acetic acid | CAS Registry Number: 1852740-08-9
Synonyms: ZINC306788206

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLZNLTDCSCIJQI-UHFFFAOYSA-N

1852740-08-9
2-(3-Methoxy-3-methylazetidin-1-yl)acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylazetidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1989671-87-5
Synonyms: 2-(3-methoxy-3-methylazetidin-1-yl)acetic acid hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKGUFMBWFPJGKX-UHFFFAOYSA-N

1989671-87-5
2-(3-Methoxy-3-methylazetidin-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylazetidin-1-yl)benzaldehyde | CAS Registry Number: 1854780-36-1

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMLUVBBHPTZKPZ-UHFFFAOYSA-N

1854780-36-1
2-(3-Methoxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1854780-40-7

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTEAVCTXOPQNSB-UHFFFAOYSA-N

1854780-40-7
2-(3-Methoxy-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylazetidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1854780-42-9

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKMGDPJDCIRFAQ-UHFFFAOYSA-N

1854780-42-9
2-(3-Methoxy-3-methylbutoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-3-methylbutoxy)aniline | CAS Registry Number: 883545-58-2
Synonyms: 2-(3-Methoxy-3-methyl-butoxy)-phenylamine, 2-(3-methoxy-3-methylbutoxy)aniline, ASN 14599246, AC1O6GLT, CTK6J3339, ZINC6678004, AKOS000100350, MCULE-8654357704, 2-(3-methoxy-3-methylbutoxy)phenylamine, TR-045003, ST50401666

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPXRHDICDFEALD-UHFFFAOYSA-N

883545-58-2
2-(3-Methoxy-3-oxoprop-1-en-1-yl)benzene-1-diazonium tetrafluoroborate (1 supplier)1373442-32-0
2-(3-methoxy-3-oxoprop-1-yn-1-yl)benzoic acid (1 supplier)2097989-94-9
2-(3-METHOXY-3-OXOPROPYL)-1,1,1-TRIMETHYL-HYDRAZINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [(3-methoxy-3-oxopropyl)amino]-trimethylazanium;chloride | CAS Registry Number: 76144-82-6
Synonyms: AG-H-03782, CTK5E2517, Hydrazinium,2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, chloride (1:1), Hydrazinium,2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, chloride (9CI)

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGGDTVBFSAJHMT-UHFFFAOYSA-M

76144-82-6
2-(3-Methoxy-3-oxopropyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-oxopropyl)benzoic acid | CAS Registry Number: 33779-03-2
Synonyms: 2-(3-methoxy-3-oxopropyl)benzoic acid, 2-(2-methoxycarbonylethyl)benzoic Acid, SCHEMBL4243105, Methyl 2-carboxybenzenepropanoate, DTXSID301294229, 1-Methyl 2-carboxybenzenepropanoate, ZINC36438807, methyl 3-(2-carboxyphenyl)propionate, AKOS005216813, 2-[2-(Methoxycarbonyl)ethyl]benzoic acid

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNTPADVVQJCTIF-UHFFFAOYSA-N

33779-03-2
2-(3-methoxy-3-oxopropylthio)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-3-oxopropyl)sulfanylacetic acid | CAS Registry Number: 821773-52-8
Synonyms: CTK3E1993, AKOS008965249, Propanoic acid, 3-[(carboxymethyl)thio]-, 1-methyl ester

Molecular Formula: C6H10O4SMolecular Weight: 178.206200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROQIUKVVLNAENG-UHFFFAOYSA-N

821773-52-8
2-(3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)acetic Acid (1 supplier)2098002-87-8
2-(3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)ethan-1-amine (1 supplier)2098075-90-0
2-(3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)ethan-1-ol (1 supplier)2098075-92-2
2-(3-Methoxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)propanoic Acid (1 supplier)2097949-63-6
2-(3-methoxy-4-(1H-tetrazol-1-yl)phenyl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 1374573-68-8
Synonyms: SCHEMBL2731678, DHZOGMJEBXBLOU-UHFFFAOYSA-N, DA-11102, [3-methoxy-4-(1H-tetrazol-1-yl)phenyl]acetic acid

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHZOGMJEBXBLOU-UHFFFAOYSA-N

1374573-68-8
2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanethioamide | CAS Registry Number: 1193387-53-9
Synonyms: 2-[3-METHOXY-4-(2,2,2-TRIFLUOROETHOXY)PHENYL]ETHANETHIOAMIDE, ZINC36379931, CS-0355806, EN300-88893

Molecular Formula: C11H12F3NO2SMolecular Weight: 279.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSYNZQICLSHJPC-UHFFFAOYSA-N

1193387-53-9
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