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CHEMICAL products beginning with : 2
280351 to 280400 of 388662 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 [5608] 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methanesulfonylethane-1-sulfinyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylethanesulfinyl chloride | CAS Registry Number: 1859592-38-3

Molecular Formula: C3H7ClO3S2Molecular Weight: 190.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLXDWMOABICNOP-UHFFFAOYSA-N

1859592-38-3
2-Methanesulfonylethane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylethanesulfonamide | CAS Registry Number: 1251044-61-7
Synonyms: 2-methanesulfonylethane-1-sulfonamide, SCHEMBL5784436, ZINC44594710, AKOS011077533, MCULE-8884644874, NE19396, Z1270790497

Molecular Formula: C3H9NO4S2Molecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MASSUGWMWUCANP-UHFFFAOYSA-N

1251044-61-7
2-methanesulfonylethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylethanesulfonyl chloride | CAS Registry Number: 71350-98-6
Synonyms: 2-methylsulfonylethanesulfonyl chloride, 2-(methylsulfonyl)ethanesulfonyl chloride, SCHEMBL10640404, CTK7B4477, AKOS011079090, ZINC100605206, NE17672, 2-(Methylsulfonyl)ethylsulfonyl chloride, EN300-59531

Molecular Formula: C3H7ClO4S2Molecular Weight: 206.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJZORNLFTBYVOR-UHFFFAOYSA-N

71350-98-6
2-Methanesulfonylethane-1-sulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylethanesulfonyl fluoride | CAS Registry Number: 1935190-38-7
Synonyms: ZINC238857270

Molecular Formula: C3H7FO4S2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMIYCRNHZBVOOX-UHFFFAOYSA-N

1935190-38-7
2-Methanesulfonylethane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonylethanethiol | CAS Registry Number: 24517-45-1
Synonyms: 2-methanesulfonylethane-1-thiol, SCHEMBL193244, ZINC16696719, NE54791, EN300-72003

Molecular Formula: C3H8O2S2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEZDLVGHZRXUPS-UHFFFAOYSA-N

24517-45-1
2-methanesulfonylethanimidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylethanimidamide;hydrochloride | CAS Registry Number: 164982-44-9
Synonyms: SCHEMBL7610656, AKOS026677352, MCULE-9361065749, NE22555, F1905-6633, Z1431905458

Molecular Formula: C3H9ClN2O2SMolecular Weight: 172.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZHYSMQYPIUFEU-UHFFFAOYSA-N

164982-44-9
2-methanesulfonyloxymethyl-oxazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(methylsulfonyloxymethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1258458-91-1
Synonyms: SCHEMBL1707146, BIAVAGYEYUTOLO-UHFFFAOYSA-N

Molecular Formula: C8H11NO6SMolecular Weight: 249.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BIAVAGYEYUTOLO-UHFFFAOYSA-N

1258458-91-1
2-METHANESULFONYLPHENOL (8 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylphenol | CAS Registry Number: 27489-33-4
Synonyms: 2-(methylsulfonyl)phenol, 2-(Methylsulfonyl)Benzenol, methylsulfonylbenzenol, ZINC01390849, 2-Methylsulfonylphenol, 2-methanesulfonylphenol, AC1LCCAM, ACMC-1CBUS, SureCN71032, 2-(Methylsulphonyl)phenol, AC1Q4GK5, Phenol,2-(methylsulfonyl)-, Phenol, o-(methylsulfonyl)-, Phenol, 2-(methylsulfonyl)-, 2-Hydroxyphenyl methyl sulphone, CTK4F9778, MolPort-001-767-669, ANW-26214, SBB088657, AKOS005070543

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWTZHHHSRDUVRT-UHFFFAOYSA-N

27489-33-4
2-Methanesulfonylprop-1-ene (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylprop-1-ene | CAS Registry Number: 69773-82-6
Synonyms: 2-methanesulfonylprop-1-ene, 2-methanesulfonyl-propene, 2-methylsulfonylprop-1-ene, 2-methylsulfonyl-prop-1-ene, 2-(methylsulfonyl)-1-propene, SCHEMBL13921051, EN300-260694

Molecular Formula: C4H8O2SMolecular Weight: 120.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFTNWZALCIUXPO-UHFFFAOYSA-N

69773-82-6
2-Methanesulfonylpropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 2031260-87-2
Synonyms: 2-methanesulfonylpropan-1-amine hydrochloride, Z2588063744

Molecular Formula: C4H12ClNO2SMolecular Weight: 173.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZKKKUSPFDNPCX-UHFFFAOYSA-N

2031260-87-2
2-Methanesulfonylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropan-1-ol | CAS Registry Number: 21975-08-6
Synonyms: 2-methanesulfonylpropan-1-ol, 2-(methylsulfonyl)propan-1-ol, SCHEMBL6196727, AKOS026741680

Molecular Formula: C4H10O3SMolecular Weight: 138.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCKUTCUIBQEELL-UHFFFAOYSA-N

21975-08-6
2-Methanesulfonylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropan-2-amine | CAS Registry Number: 1247902-36-8
Synonyms: 2-methanesulfonylpropan-2-amine, SCHEMBL13466481

Molecular Formula: C4H11NO2SMolecular Weight: 137.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXVCZJJQAHVEU-UHFFFAOYSA-N

1247902-36-8
2-Methanesulfonylpropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropanenitrile | CAS Registry Number: 1249519-31-0
Synonyms: 2-methanesulfonylpropanenitrile, 2-methylsulfonylpropanenitrile, SCHEMBL9939600, 2-(methylsulfonyl)propanenitrile, AKOS010960247, MCULE-3054356746, NE26441, Z1708091441

Molecular Formula: C4H7NO2SMolecular Weight: 133.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATLQGSIGVHOJKS-UHFFFAOYSA-N

1249519-31-0
2-Methanesulfonylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonylpropanoic acid | CAS Registry Number: 809280-27-1
Synonyms: 2-methanesulfonylpropanoic acid, 2-(methylsulfonyl)propanoic acid, SCHEMBL12239, CTK5C1429, Propanoic acid,3-(methylsulfonyl)-, AKOS000175740, AKOS016903115, MCULE-7357476405, NE14631, EN300-39405, AB01000593-01

Molecular Formula: C4H8O4SMolecular Weight: 152.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBKUOSVTNSIAAB-UHFFFAOYSA-N

809280-27-1
2-Methanesulfonylpyridine-4-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpyridine-4-carbothioamide | CAS Registry Number: 1221723-80-3
Synonyms: 2-methanesulfonylpyridine-4-carbothioamide, CTK7D3849, ZINC39947714, EN300-89154

Molecular Formula: C7H8N2O2S2Molecular Weight: 216.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFQXYZAWRWHGSY-UHFFFAOYSA-N

1221723-80-3
2-Methanesulfonylpyrimidine-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpyrimidine-5-sulfonamide | CAS Registry Number: 1461715-20-7
Synonyms: ZINC95348413, AKOS026728355, FCH2346763, EN300-135703

Molecular Formula: C5H7N3O4S2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUFGURQAHHERKW-UHFFFAOYSA-N

1461715-20-7
2-Methanesulfonylpyrimidine-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonylpyrimidine-5-sulfonyl chloride | CAS Registry Number: 1461715-11-6
Synonyms: SCHEMBL10694027, ZINC97971325, AKOS026728595, FCH2346762, EN300-135702

Molecular Formula: C5H5ClN2O4S2Molecular Weight: 256.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIJSLSFAKIWXPV-UHFFFAOYSA-N

1461715-11-6
2-Methanesulfonylpyrimidine-5-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpyrimidine-5-thiol | CAS Registry Number: 1461705-40-7
Synonyms: ZINC95348410, FCH2346758, EN300-135698

Molecular Formula: C5H6N2O2S2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIPJPMJIBCTVOU-UHFFFAOYSA-N

1461705-40-7
2-Methanesulfonylspiro[3.3]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylspiro[3.3]heptane-2-carboxylic acid | CAS Registry Number: 1486371-51-0
Synonyms: 2-methanesulfonylspiro[3.3]heptane-2-carboxylic acid, AKOS014341800

Molecular Formula: C9H14O4SMolecular Weight: 218.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OROADTJMUXZEAT-UHFFFAOYSA-N

1486371-51-0
2-Methanesulfonylspiro[3.4]octane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylspiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 1465413-77-7
Synonyms: 2-methanesulfonylspiro[3.4]octane-2-carboxylic acid, AKOS014334605

Molecular Formula: C10H16O4SMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNUPDSQIEPSWBE-UHFFFAOYSA-N

1465413-77-7
2-methanesulfonylthiophene-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylthiophene-3-carbaldehyde | CAS Registry Number: 2169238-82-6
Synonyms: 2-(Methylsulfonyl)thiophene-3-carbaldehyde, 2-methylsulfonylthiophene-3-carbaldehyde

Molecular Formula: C6H6O3S2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQIWKBUXMZQDBE-UHFFFAOYSA-N

2169238-82-6
2-methanidylpropan-2-ylbenzene; zirconium(4+) (3 suppliers)
Compound Structure IUPAC Name: 2-methanidylpropan-2-ylbenzene;zirconium(4+) | CAS Registry Number: 56797-10-5
Synonyms: AC1L3OBY, zirconium(4+) tetrakis(2-methyl-2-phenylpropan-1-ide)

Molecular Formula: C40H52ZrMolecular Weight: 624.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVZZMFPQYDYJHI-UHFFFAOYSA-N

56797-10-5
2-methanidylpropane; platinum (1 supplier)
Compound Structure IUPAC Name: 2-methanidylpropane;platinum(2+) | CAS Registry Number: 33010-07-0
Synonyms: CTK1C4434

Molecular Formula: C8H18PtMolecular Weight: 309.312520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALTVAHLTMBGNLC-UHFFFAOYSA-N

33010-07-0
2-METHOXY 4,5-DIAMINOBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: methyl 4,5-diamino-2-methoxybenzoate | CAS Registry Number: 59338-85-1
Synonyms: Methyl 4,5-diamino-o-anisate, EINECS 261-704-3, CID101014

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUSCULWPEGQASI-UHFFFAOYSA-N

59338-85-1
2-Methoxy Benzoyl Chloride (19 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzoyl chloride | CAS Registry Number: 21615-34-9
Synonyms: o-Anisoyl chloride, Anisoyl chloride, 2-Methoxybenzoyl chloride, Methoxybenzoyl chloride, Benzoyl chloride, 2-methoxy-, Benzoyl chloride, methoxy-, 254703_ALDRICH, CID88969, EINECS 215-088-8, EINECS 244-477-5, ZINC02140811, TL8001795, 1300-64-7

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZNHSEZOLFEFGB-UHFFFAOYSA-N

21615-34-9
2-METHOXY CINNAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 66169-96-8
Synonyms: trans-2-Methoxycinnamic acid, 1011-54-7, AG-G-21831, Spectrum_000358, ACMC-209cyf, SpecPlus_000703, 2-Propenoic acid, 3-(2-methoxyphenyl)-, (2E)-, Spectrum2_000453, Spectrum3_000257, Spectrum4_001552, SureCN79060, ACMC-1C2UY, ACMC-2097ug, AC1L1C1K, KBioGR_002044, KBioSS_000838, DivK1c_006799, SPBio_000526, CTK1J5141, CTK5B2536

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEGVSPGUHMGGBO-UHFFFAOYSA-N

66169-96-8
2-METHOXY ESTRADIOL (1 supplier)62-07-2
2-Methoxy ethyl Acetoacetate (14 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 3-oxobutanoate | CAS Registry Number: 22502-03-0
Synonyms: 2-Methoxyethyl acetoacetate, 230820_ALDRICH, EINECS 245-043-8, ZINC02539254, Butanoic acid, 3-oxo-, 2-methoxyethyl ester

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLHCSZRZWOWUBW-UHFFFAOYSA-N

22502-03-0
2-Methoxy Ketamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 6728-62-7
Synonyms: 2-Methoxyketamine hydrochloride, Methoxyketamine hydrochloride, 2-Methoxy ketamine hydrochloride, 2-methoxy Ketamine (hydrochloride), Cyclohexanone, 2-(o-methoxyphenyl)-2-(methylamino)-, hydrochloride, Cyclohexanone, 2-(2-methoxyphenyl)-2-(methylamino)-, hydrochloride (1:1)

Molecular Formula: C14H20ClNO2Molecular Weight: 269.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPXCFBBCEAJUDX-UHFFFAOYSA-N

6728-62-7
2-Methoxy nicotinic acid (0 suppliers)16498-81-3
2-METHOXY PHENYL 4-AMINOSALICYLATE (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl) 4-amino-2-hydroxybenzoate | CAS Registry Number: 56356-17-3
Synonyms: 4-Aminosalicylic acid 2-methoxyphenyl ester, Guaiacol-PAS, AC1LAHBM, CTK7B1589, (2-methoxyphenyl) 4-amino-2-hydroxybenzoate, (2-methoxyphenyl) 4-amino-2-hydroxy-benzoate, 4-Amino-2-hydroxybenzoic acid 2-methoxyphenyl ester

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEQCXZGPSOJQNA-UHFFFAOYSA-N

56356-17-3
2-Methoxy phenyl allyl ether (7 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-enoxybenzene | CAS Registry Number: 4125-43-3
Synonyms: 2-Allyloxyanisole, Guaiacol allyl ether, Allyl o-methoxyphenyl ether, o-(Allyloxy)anisole, allyl o-anisyl ether, o-Methoxyphenyl allyl ether, 2-methoxy phenyl allyl ether, allyl (2-methoxyphenyl) ether, 1-(Allyloxy)-2-methoxybenzene, Benzene, 1-methoxy-2-(2-propenyloxy)-, Benzene, 1-(allyloxy)-2-methoxy-, 1-methoxy-2-prop-2-enoxybenzene, CID77777, NSC76097, EINECS 223-935-8, NSC 76097, (2-methoxyphenyl) (2-propenyl) ether, AI3-20936, ST5443016, TL80073946

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWRBXILMRLLABD-UHFFFAOYSA-N

4125-43-3
2-METHOXY PROMAZINE (1 supplier)1961-01-8
2-Methoxy Propyl Acetate (10 suppliers)
Compound Structure IUPAC Name: 2-methoxypropyl acetate | CAS Registry Number: 70657-70-4
Synonyms: 2-Methoxypropyl acetate, 2-MePA, 2-Methoxypropyl-1-acetate, 2-Methoxy-1-propyl acetate, 1-Propanol, 2-methoxy-, acetate, EINECS 274-724-2, BRN 2347719, ACETIC ACID, 2-METHOXYPROPYL ESTER, LS-12445

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZVKSVLFLRBRE-UHFFFAOYSA-N

70657-70-4
2-Methoxy Propylene (16 suppliers)
Compound Structure IUPAC Name: 2-methylprop-1-ene | CAS Registry Number: 115-11-7
Synonyms: Isobutene, Methylpropene, 2-Methylpropene, gamma-Butylene, ISOBUTYLENE, 2-Methylpropylene, Propene, 2-methyl-, Isobutene trimer, 1-Propene, 2-methyl-, 2-Methyl-1-propene, Isopropylidenemethylene, sym-Dimethylethylene, 1,1-Dimethylethylene, Poly(isobutylene), 1,1-Dimethylethene, 2-methylprop-1-ene, unsym. dimethylethylene, POLYISOBUTYLENE, Hydrocarbons, C2-4, isobutylene, various grades

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N

115-11-7
2-METHOXY PYRROLIDINE METHYLCARBAMATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 56475-88-8
Synonyms: 2-Methoxy-pyrrolidine-1-carboxylic acid methyl ester, SureCN7527261, AKOS006286974

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEBHRJGTHCNGQS-UHFFFAOYSA-N

56475-88-8
2-Methoxy Thiazole (18 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-thiazole | CAS Registry Number: 14542-13-3
Synonyms: 2-Methoxythiazole, Thiazole, 2-methoxy-, 2-Methoxy-1,3-thiazole, 558532_ALDRICH, ZINC02381581, CID575451, M2608G1

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJRDTKNLLMJDJ-UHFFFAOYSA-N

14542-13-3
2-Methoxy Thioanisole (16 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylsulfanylbenzene | CAS Registry Number: 2388-73-0
Synonyms: 2-Methoxythioanisole, Anisole, o-(methylthio)-, 557528_ALDRICH, Benzene, 1-methoxy-2-(methylthio)-, ZINC00404209

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCUXDIFPTHNTSR-UHFFFAOYSA-N

2388-73-0
2-Methoxy Thiophene (4 suppliers)
Compound Structure IUPAC Name: 2-methoxythiophene | CAS Registry Number: 130410-20-7
Synonyms: 2-Methoxythiophene, 16839-97-7, Thiophene, 2-methoxy-, 2-methoxy-thiophene, ZINC00389547, PubChem12545, ACMC-1BWZZ, SureCN73652, AC1L39TX, AC1Q57UN, KSC183I2F, 331597_ALDRICH, CTK0I3422, MolPort-000-157-007, EINECS 240-863-2, ANW-22344, AR-1E3265, GEO-01729, AKOS000278796, AC-4909

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

130410-20-7
2-METHOXY(DICHLOROPHOSPHINO)BENZENE (4 suppliers)
Compound Structure IUPAC Name: dichloro-(2-methoxyphenyl)phosphane | CAS Registry Number: 58325-49-8
Synonyms: Dichloro-(2-methoxyphenyl)phosphane, AC1N536C, CTK5A8161, AG-G-06310

Molecular Formula: C7H7Cl2OPMolecular Weight: 209.009642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVMVDEGJLXVJST-UHFFFAOYSA-N

58325-49-8
2-METHOXY- 3-THIOPHENECARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxythiophene-3-carbonyl chloride | CAS Registry Number: 77133-29-0
Synonyms: AG-H-08052, 2-METHOXY-3-THIOPHENECARBONYL CHLORIDE, CTK2H5709, 3-Thiophenecarbonylchloride, 2-methoxy-, 3-Thiophenecarbonyl chloride, 2-methoxy- (9CI)

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKPAERDNPQAPKN-UHFFFAOYSA-N

77133-29-0
2-Methoxy-(3 or 5)-methyl pyrazine (2 suppliers)68378-13-5
2-Methoxy-?,?-diphenylbenzene-1-propanol (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-1,1-diphenylpropan-1-ol | CAS Registry Number: 56052-54-1
Synonyms: AC1LCMOC, Benzenepropanol, 2-methoxy-.alpha.,.alpha.-diphenyl-, CTK8J3129, ODLQMEXOOSTSOF-UHFFFAOYSA-N, 3-(2-methoxyphenyl)-1,1-diphenylpropan-1-ol, 2-Methoxy-alpha,alpha-diphenylbenzene-1-propanol, 3-(2-Methoxyphenyl)-1,1-diphenyl-1-propanol #

Molecular Formula: C22H22O2Molecular Weight: 318.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODLQMEXOOSTSOF-UHFFFAOYSA-N

56052-54-1
2-Methoxy-?,4-dimethyl-1,4-cyclohexadiene-1-(1-butanol)3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-methylcyclohexa-1,4-dien-1-yl)pentyl 3,5-dinitrobenzoate | CAS Registry Number: 63646-87-7
Synonyms: 2-Methoxy-delta,4-dimethyl-1,4-cyclohexadiene-1-(1-butanol)3,5-dinitrobenzoate

Molecular Formula: C20H24N2O7Molecular Weight: 404.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GXFJVMMSARGTRB-UHFFFAOYSA-N

63646-87-7
2-Methoxy-?,4-dimethylbenzenebutanal (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-methylphenyl)pentanal | CAS Registry Number: 63646-90-2
Synonyms: CTK8J7520, 2-Methoxy-gamma,4-dimethylbenzenebutanal

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUDPOGPYOBEPKZ-UHFFFAOYSA-N

63646-90-2
2-Methoxy-?-(trimethylsiloxy)benzeneacetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55590-94-8
Synonyms: AC1LB8P5, CTK6I7345, WBURSOFUYWGICP-UHFFFAOYSA-N, Benzeneacetic acid, 2-methoxy-.alpha.-[(trimethylsilyl)oxy]-, methyl ester, methyl(2-methoxyphenyl)[(trimethylsilyl)oxy]acetate, methyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate, Methyl hydroxy(2-methoxyphenyl)acetate, TMS derivative, Methyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate #, 2-Methoxy-alpha-(trimethylsiloxy)benzeneacetic acid methyl ester

Molecular Formula: C13H20O4SiMolecular Weight: 268.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBURSOFUYWGICP-UHFFFAOYSA-N

55590-94-8
2-Methoxy-?-[(2E)-3-methoxy-5-oxo-4-phenylfuran-2(5H)-ylidene]benzeneacetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate | CAS Registry Number: 22628-25-7
Synonyms: AC1NTEPY, Leprapinic acid methyl ether, WGZKMINRLLRJPF-HTXNQAPBSA-N, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-.alpha.-(o-methoxyphenyl)-5-oxo-4-phenyl-, methyl ester, (E)-, Methyl (2E)-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)(2-methoxyphenyl)ethanoate #, methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-.alpha.-(o-methoxyphenyl)-5-oxo-4-phenyl-, methyl ester

Molecular Formula: C21H18O6Molecular Weight: 366.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGZKMINRLLRJPF-HTXNQAPBSA-N

22628-25-7
2-Methoxy-[1,1'-biphenyl]-4-amine (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-phenylaniline | CAS Registry Number: 56970-24-2
Synonyms: 3-Methoxybiphenylamine, 3-Methoxy-4-aminodiphenyl, 4-BIPHENYLAMINE, 3-METHOXY-, LS-44141

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFWWGFYZNFLPTE-UHFFFAOYSA-N

56970-24-2
2-Methoxy-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenylbenzoic acid | CAS Registry Number: 175153-20-5
Synonyms: 3-METHOXY-4-PHENYLBENZOIC ACID, AGN-PC-01NOE2, SureCN2039468, ACMC-209e97, CTK8B1013, MolPort-008-150-450, ANW-22745, AKOS015888650, AK108119, KB-231087, A-3127, I01-11565

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZWKYHIPLJQCJV-UHFFFAOYSA-N

175153-20-5
2-Methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde (1 supplier)1550895-14-1
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