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CHEMICAL products beginning with : M
45751 to 45800 of 56735 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 [916] 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Phenyl Sulfone, 98% (13 suppliers)
Compound Structure IUPAC Name: methylsulfonylbenzene | CAS Registry Number: 125562-53-0
Synonyms: Methyl-13C phenyl sulfone, SureCN1332357, Phenyl Methyl Sulfone-13C2, (Methylsulfonyl)benzene-13C2, (Phenylsulfonyl)methane-13C2, 363022_ALDRICH, -13C2 NSC 41587-13C2

Molecular Formula: C7H8O2SMolecular Weight: 157.194875 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCDWETOKTFWTHA-OUBTZVSYSA-N

125562-53-0
Methyl Phenyl Sulfoxide (19 suppliers)
Compound Structure IUPAC Name: methylsulfinylbenzene | CAS Registry Number: 1193-82-4
Synonyms: Thioanisole S-oxide, Sulfoxide, methyl phenyl, (Methylsulfinyl)benzene, Phenyl methyl sulfoxide, methylsulfinyl-benzene, Methanesulfinyl-benzene, Benzene, (methylsulfinyl)-, METHYL PHENYL SULFOXIDE, (Methylsulphinyl)benzene, 1-(methylsulfinyl)benzene, 261696_ALDRICH, Sulfoxide, methyl phenyl (8CI), CHEBI:290541, Benzene, (methylsulfinyl)- (9CI), CID14516, EINECS 214-781-2, NSC203014, ZINC00013564, NSC 203014, LT03329964

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXTGICXCHWMCPM-UHFFFAOYSA-N

1193-82-4
METHYL PHENYL TEREPHTHALATE (8 suppliers)
Compound Structure IUPAC Name: 1-O-methyl 4-O-phenyl benzene-1,4-dicarboxylate | CAS Registry Number: 6725-72-0
Synonyms: Methyl phenyl terephthalate, CID81213, EINECS 229-777-6

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDVAPCAHRXXXOF-UHFFFAOYSA-N

6725-72-0
METHYL PHENYL(PYRAZOLIDIN-1-YL)ACETATE, N2-BOC PROTECTED (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-methoxy-2-oxo-1-phenylethyl)pyrazolidine-1-carboxylate | CAS Registry Number: 952183-21-0
Synonyms: tert-butyl 2-(2-methoxy-2-oxo-1-phenylethyl)pyrazolidine-1-carboxylate, CTK6I7514, MolPort-001-757-722, AKOS005072032, AG-B-52376, CB-0216, RP16484, AK-70104, methoxyoxophenylethylpyrazolidinecarboxylate, Methyl phenyl(pyrazolidin-1-yl)acetate, N2-BOC protected, tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOJFXLIKLDTSHK-UHFFFAOYSA-N

952183-21-0
Methyl Phenylacetate (49 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

101-41-7
METHYL PHENYLCARBAMATE (5 suppliers)
METHYL PHENYLDIAZOACETATE (9 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-methoxy-2-phenylethenolate | CAS Registry Number: 22979-35-7
Synonyms: CTK4F0621, AG-E-66526, Benzeneacetic acid, a-diazo-, methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYAAEBUKCXOFDT-UHFFFAOYSA-N

22979-35-7
Methyl Phenylethyl Ether (27 suppliers)
Compound Structure IUPAC Name: 2-methoxyethylbenzene | CAS Registry Number: 3558-60-9
Synonyms: Kedwa ether, Kewda ether, Methyl phenethyl ether, Methyl phenethyl oxide, Methyl phenylethyl ether, Phenylethyl methyl ether, Phenethyl methyl ether, Benzene, (2-methoxyethyl)-, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, (2-Methoxyethyl)benzene, 2-Phenylethyl methyl ether, 2-Phenethyl methyl ether, 1-Methoxy-2-phenylethane, 2-methoxy-ethyl-benzene, Methyl phenyl ethyl ether, FEMA No. 3198, .beta.-Phenylethyl methyl ether, EINECS 222-619-7, NSC 81229

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQLYXIUHVFRXLT-UHFFFAOYSA-N

3558-60-9
METHYL PHENYLGLYCINE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 26682-99-5
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, Methyl amino(phenyl)acetate, CBDivE_003088, MolPort-002-791-781, STK256724, 19883-41-1 (hydrochloride), D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, HMS1410B02, CID117324, IDI1_007891, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, I14-5458

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

26682-99-5
METHYL PHENYLGLYOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 71833-42-6
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambkt15554, Phenylglyoxylic acid, methyl ester, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid methyl ester, Benzoylformic acid methyl ester, MolPort-001-787-597, Glyoxylic acid, phenyl-, methyl ester, CID84835, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

71833-42-6
METHYL PHENYLPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: methoxy(phenyl)phosphinic acid | CAS Registry Number: 10088-45-6
Synonyms: Methyl phenylphosphonate, CID24913, Phenylphosphonic acid, monomethyl ester

Molecular Formula: C7H9O3PMolecular Weight: 172.118321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBALHRZGYPNNG-UHFFFAOYSA-N

10088-45-6
Methyl Phenylpropiolate (22 suppliers)
Compound Structure IUPAC Name: methyl 3-phenylprop-2-ynoate | CAS Registry Number: 4891-38-7
Synonyms: Methyl phenylpropiolate, Phenylpropynoic acid methyl ester, Methyl 3-phenyl-2-propynoate, 543195_ALDRICH, CID138378, ZINC00405068, Propiolic acid, 3-phenyl-, methyl ester, 2-Propynoic acid, 3-phenyl-, methyl ester

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFGWPXKGINUNDH-UHFFFAOYSA-N

4891-38-7
METHYL PHEOPHORBIDE RC 1 (5 suppliers)91421-99-7
METHYL PHOSPHITE,(MEO)2(HO)P (8 suppliers)
Compound Structure IUPAC Name: dimethyl hydrogen phosphite | CAS Registry Number: 96-36-6
Synonyms: Phosphorous acid, dimethyl ester, Methyl phosphite, (MeO)2(HO)P, Phosporous acid, dimethyl ester, NSC5271, DIMETHYL HYDROGEN PHOSPHITE, CID94853, NSC 5271, ZINC05020018

Molecular Formula: C2H7O3PMolecular Weight: 110.048941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQDGVZAEYZNTG-UHFFFAOYSA-N

96-36-6
METHYL PHOSPHOETHANOLAMINE (6 suppliers)2375-05-5
METHYL PHOSPHONATE (11 suppliers)
Compound Structure Synonyms: AGN-PC-00NLZY, CTK4J6745, AG-F-80992

Molecular Formula: CH3O3PMolecular Weight: 94.006482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAKRTGZVYPZHCO-UHFFFAOYSA-N

52932-95-3
METHYL PHOSPHONIC ACID,ISOPROPYL PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [methyl(propan-2-yloxy)phosphoryl]oxybenzene | CAS Registry Number: 33684-08-1
Synonyms: CID36576, Isopropyl phenyl methyl phosphonic acid, METHYL PHOSPHONIC ACID, ISOPROPYL PHENYL ESTER

Molecular Formula: C10H15O3PMolecular Weight: 214.198061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAMZPQIQUOOHJU-UHFFFAOYSA-N

33684-08-1
METHYL PHOSPHONOPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxy-3-oxopropyl)phosphonic acid | CAS Registry Number: 174276-11-0
Synonyms: Methyl-3-phosphonopropanoate, FCH858472, MFCD08063244, AKOS006284235, ACM174276110, OR231372, 3-(Dihydroxyphosphinyl)propionic acid methyl ester

Molecular Formula: C4H9O5PMolecular Weight: 168.085 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOZXLPLPOJDCQT-UHFFFAOYSA-N

174276-11-0
Methyl Phosphorodichloridite (21 suppliers)
Compound Structure IUPAC Name: dichloro(methoxy)phosphane | CAS Registry Number: 3279-26-3
Synonyms: Methyl dichlorophosphite, Methyl phosphorodichloridite, 235229_ALDRICH, 66625_FLUKA, CID76768, EINECS 221-915-3, Phosphorodichloridous acid, methyl ester

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCSDJECSMANTCX-UHFFFAOYSA-N

3279-26-3
METHYL PHOSPHOROTRITHIOATE (2 suppliers)68989-29-7
Methyl Phosphorus Pesticide (0 suppliers)
METHYL PHOSPHORYLCHOLINE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2375-06-6
Synonyms: Methyl phosphorylcholine, Phosphorylcholine methyl ester, CID164955, Methyl 2-(N,N,N,-trimethylamino)ethyl phosphate, Ethanaminium, 2-((hydroxymethoxyphosphinyl)oxy)-N,N,N-trimethyl-, inner salt

Molecular Formula: C6H16NO4PMolecular Weight: 197.169301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFOVZASHPZGDNP-UHFFFAOYSA-N

2375-06-6
Methyl phthalazine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl phthalazine-5-carboxylate | CAS Registry Number: 1104070-92-9
Synonyms: methyl phthalazine-5-carboxylate, SCHEMBL1595439, JFVIENFPCDLIKI-UHFFFAOYSA-N, AKOS027440666, ZINC116619418, FCH3764021, AK502099, 5-Phthalazinecarboxylic acid, methyl ester, AX8271323

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFVIENFPCDLIKI-UHFFFAOYSA-N

1104070-92-9
Methyl picolinate (37 suppliers)
Compound Structure IUPAC Name: methyl pyridine-2-carboxylate | CAS Registry Number: 2459-07-6
Synonyms: 2-Carbomethoxypyridine, Methyl 2-pyridinecarboxylate, Picolinic acid, methyl ester, Methyl pyridine-2-carboxylate, 2-Pyridinecarboxylic acid, methyl ester, 556289_ALDRICH, NSC1459, NSC 1459, EINECS 219-545-2, Picolinic acid, methyl ester (8CI), SBB008127, ZINC00158231, FR-0921, InChI=1/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMMIHXMBOZYNET-UHFFFAOYSA-N

2459-07-6
Methyl Picolinimidate (23 suppliers)
Compound Structure IUPAC Name: methyl pyridine-2-carboximidate | CAS Registry Number: 19547-38-7
Synonyms: Methyl picolinimidate, methyl 2-pyridinecarboximidoate, BIM0164, CID152260, ZINC05354018, 2-Pyridinecarboximidic acid, methyl ester, AI3-62353

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGQCMNHXHSFGU-UHFFFAOYSA-N

19547-38-7
Methyl picolinimidate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl pyridine-2-carboximidate;hydrochloride | CAS Registry Number: 403612-90-8
Synonyms: Methyl picolinimidate HCl, AKOS027331417

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHPLCNGZNRSUCW-UHFFFAOYSA-N

403612-90-8
Methyl Picrate (12 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3,5-trinitrobenzene | CAS Registry Number: 606-35-9
Synonyms: Ether, methyl picryl, 2-Methoxy-1,3,5-trinitrobenzene, Trinitroanisole, Methyl picrate, Anisole, 2,4,6-trinitro-, 2,4,6-TRINITROANISOLE, Benzene, 2-methoxy-1,3,5-trinitro-, CCRIS 5346, Ether, methyl 2,4,6-trinitrophenyl, NSC 36950, STK331797, BRN 0429044, 28653-16-9, 2,6-Trinitroanisole, Anisole,4,6-trinitro-, Ether,4,6-trinitrophenyl, AC1L1Y79, CTK5B1953, MolPort-003-005-455, NSC36950

Molecular Formula: C7H5N3O7Molecular Weight: 243.130500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMXDVBRYDYFVGS-UHFFFAOYSA-N

606-35-9
methyl pimar-8-en-18-oate (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 3582-25-0
Synonyms: Sapindoside B, (3|A)-23-hydroxy-3-{[|A-d-xylopyranosyl-(1->3)-6-deoxy-|A-l-mannopyranosyl-(1->2)-|A-l-arabinopyranosyl]oxy}olean-12-en-28-oic acid, AC1L4PW5, SureCN5971401, KST-1A4173, KST-1A4174, AR-1A4853, AR-1A4854, (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 23-hydroxy-3-((O-beta-D-xylopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta,4alpha)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: IAGSHEHQJJTLLR-FNINEVAMSA-N

3582-25-0
METHYL PIMARATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 3730-56-1
Synonyms: CID19505, Podocarp-8(14)-en-15-oic acid, 13.beta.-methyl-13-vinyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R-(1alpha,4abeta,4balpha,7beta,10aalpha))-, Methyl (1R-(1alpha,4abeta,4balpha,7beta,10aalpha))-7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylate

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGCXKCIPDDNDEV-ZVMPEUKOSA-N

3730-56-1
METHYL PINACOLYL METHYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 3-[methoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 7040-59-7
Synonyms: Methyl pinacolyl methylphosphonate, AG-G-74882, Methylphosphonic acid, methyl (1,2,2-trimethylpropyl) ester, AC1LAWUA, CTK5D2349, 3-[methoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane

Molecular Formula: C8H19O3PMolecular Weight: 194.208422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTOWMZAZSBKOT-UHFFFAOYSA-N

7040-59-7
Methyl Pipecolinate Hydrochloride (20 suppliers)
Compound Structure IUPAC Name: methyl piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 32559-18-5
Synonyms: Methyl pipecolinate hydrochloride, methyl piperidine-2-carboxylate hydrochloride, Methy pipecolinate HCl, SBB003755, AC1Q3BWZ, AGN-PC-00LOF7, SureCN1899822, 391204_ALDRICH, CTK8B3479, MolPort-003-931-640, ANW-42579, AKOS005217011, AG-F-08891, AK-75909, KB-54824, methyl piperidine-2-carboxylate, chloride, AM20090475, FT-0637733, EN300-23808, M-2629

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APCHKWZTSCBBJX-UHFFFAOYSA-N

32559-18-5
Methyl Piperazine-1-Carboxylate (20 suppliers)
Compound Structure IUPAC Name: methyl piperazine-1-carboxylate | CAS Registry Number: 50606-31-0
Synonyms: Methyl piperazine-1-carboxylate, MolPort-000-004-876, 1-Piperazinecarboxylic acid, methyl ester, NSC22136, CID142729, BBV-099442, M60078, I13-0123

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPJZSEHCMJYUPI-UHFFFAOYSA-N

50606-31-0
Methyl piperazine-2-acetate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-piperazin-2-ylacetate | CAS Registry Number: 368441-98-9
Synonyms: Methyl 2-(piperazin-2-yl)acetate, Methyl 2-piperazin-2-ylacetate, AC1MCNTI, SureCN122593, methyl (2R)-piperazin-2-ylacetate, 2-Piperazineacetic acid methyl ester, RW3857, AKOS016014480, AG-F-28775, QC-3256, AK131051, KB-25987

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFEGEWHLBLLABZ-UHFFFAOYSA-N

368441-98-9
Methyl piperidin-2-yl acetate hydrochloride (3 suppliers)
Methyl piperidin-2-ylacetate (3 suppliers)
METHYL PIPERIDINE-1-CARBOXYLATE (15 suppliers)
Compound Structure IUPAC Name: methyl piperidine-1-carboxylate | CAS Registry Number: 1796-27-6
Synonyms: methyl 1-piperidinecarboxylate, NSC40881, NSC30494, CID232666, ZINC01661116

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKFLJYAKACCWMH-UHFFFAOYSA-N

1796-27-6
Methyl Piperidine-2-carboxylate (32 suppliers)
Compound Structure IUPAC Name: methyl piperidine-2-carboxylate | CAS Registry Number: 41994-45-0
Synonyms: Methyl 2-piperidinecarboxylate, 2-Piperidinecarboxylic acid methyl ester, Piperidine-2-carboxylic acid methyl ester, PubChem9441, AC1MR7JB, SureCN40033, AC1Q43XC, AC1Q43XD, CHEMBL75565, MolPort-001-791-767, ACT04827, ANW-75373, FC0444, SBB079224, AKOS005175039, AC-5452, AK-41701, BR-41701, KB-85440, P494

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQTTWVBUDFUNO-UHFFFAOYSA-N

41994-45-0
Methyl piperidine-3-carboxylate (35 suppliers)
Compound Structure IUPAC Name: methyl piperidine-3-carboxylate | CAS Registry Number: 50585-89-2
Synonyms: NSC522506, CID351626

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDBHIAXYFPJCT-UHFFFAOYSA-N

50585-89-2
METHYL POTASAN (7 suppliers)
Compound Structure IUPAC Name: 7-dimethoxyphosphinothioyloxy-4-methylchromen-2-one | CAS Registry Number: 5826-85-7
Synonyms: Methyl Potasan, BRN 0280017, CID79901, LS-108849, 4-18-00-00342 (Beilstein Handbook Reference), Umbelliferone, 4-methyl-, O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(4-methyl-7-cumarinyl) ester, O,O-Dimethyl-O-(4-methyl-7-kumarinyl) ester kyseliny thiofosforecne [Czech], O,O-Dimethyl-O-(4-methyl-7-kumarinyl) ester kyseliny thiofosforecne, Phosphorothioic acid, O,O-dimethyl ester, O-ester with 7-hydroxy-4-methylcoumarin, Phosphorothioic acid, O,O-dimethyl ester, O-ester with 7-hydroxy-4-methylcoumarin (8CI)

Molecular Formula: C12H13O5PSMolecular Weight: 300.267381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOYJOEBNPYQZSW-UHFFFAOYSA-N

5826-85-7
Methyl Potassium (1 supplier)17814-73-2
METHYL PREDNISOLONATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoacetate | CAS Registry Number: 57072-99-8
Synonyms: Methyl prednisolonate, CID3080845, Pregna-1,4-dien-21-oic acid, 11,17-dihydroxy-3,20-dioxo-, methyl ester, (11beta)-

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYJMCPXILLQHFX-XWEMDTDISA-N

57072-99-8
Methyl Prednisone (2 suppliers)11264-84-7
Methyl Pristanate (12 suppliers)
Compound Structure IUPAC Name: methyl 2,6,10,14-tetramethylpentadecanoate | CAS Registry Number: 1001-80-5
Synonyms: Methyl pristanate, Methyl 2,6,10,14-tetramethylpentadecanoate, AC1LBITP, M8690_SIGMA, CTK3J8606, Pentadecanoic acid, 2,6,10,14-tetramethyl-, methyl ester, AG-K-15775, NCGC00165837-01, Pentadecanoic acid,2,6,10,14-tetramethyl-, methyl ester, Pentadecanoic acid, 2,6,10,14-tetramethyl-, methyl ester, (2RS,6R,10R)-

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCWYDFQCGCPILG-UHFFFAOYSA-N

1001-80-5
methyl prolinate (0 suppliers)
methyl prop-1-enyl disulphide (11 suppliers)
Compound Structure IUPAC Name: (Z)-1-(methyldisulfanyl)prop-1-ene | CAS Registry Number: 5905-47-5
Synonyms: methyl cis-1-propenyl disulfide, Methyl 1-propenyl disulfide, Methyl propenyl disulfide, Disulfide, methyl propenyl, Methyl prop-1-enyl disulphide, FEMA No. 3576, EINECS 227-605-4, 1-Propenyl methyl disulfide, Methyl cis-propenyl disulfide, methyl-(Z)-propenyl disulfide, UNII-39OO13A9T4, Methyl (Z)-propenyl disulfide, AC1O232D, (Z)-1-propenylmethyl disulfide, cis-1-Propenyl methyl disulfide, Methyl (Z)-1-propenyl disulfide, Methyl propenyl disulfide, (Z)-, Disulfide, methyl propenyl, (Z)-, Disulfide, methyl (1Z)-1-propenyl, (Z)-1-(methyldisulfanyl)prop-1-ene

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUDUFCLRGSEHAJ-ARJAWSKDSA-N

5905-47-5
METHYL PROP-2-ENOATE- ETHENE(1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(benzylideneamino)-4-chlorophenol | CAS Registry Number: 29644-82-4
Synonyms: 4-chloro-2-{[(e)-phenylmethylidene]amino}phenol, NSC112117, AC1L6NQF, SureCN113553, SureCN113555, AC1Q3QD5, CTK4G3603, 2-(benzylideneamino)-4-chlorophenol, AR-1G1547, AG-J-35262, NSC-112117, Phenol,4-chloro-2-[(phenylmethylene)amino]-, Phenol,2-(benzylideneamino)-4-chloro- (8CI); NSC 112117

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGJAPOYTPXTLPY-UHFFFAOYSA-N

29644-82-4
METHYL PROP-2-ENOATE; 2-METHYLPROP-2-ENOIC ACID; PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: methyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enamide | CAS Registry Number: 51890-90-5
Synonyms: CID6452524, Acrylamide, methacrylic acid, methyl acrylate polymer, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-propenoate and 2-propenamide

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNOPSNUINNKRAY-UHFFFAOYSA-N

51890-90-5
Methyl Prop-2-enoate;prop-1-en-2-ylbenzene;styrene (1 supplier)
Compound Structure IUPAC Name: methyl prop-2-enoate;prop-1-en-2-ylbenzene;styrene | CAS Registry Number: 67846-23-5
Synonyms: AC1O5BRM, alpha-Methylstyrene, styrene, methyl acrylate polymer, OR066351, METHYL ACRYLATE; STYRENE; ?-METHYLSTYROL, methyl prop-2-enoate; prop-1-en-2-ylbenzene; styrene, 2-Propenoic acid, methyl ester, polymer with ethenylbenzene and (1-methylethenyl)benzene

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGTYPJGYNQOEFM-UHFFFAOYSA-N

67846-23-5
METHYL PROP-2-YNYL CYANOCARBONIMIDODITHIOATE (11 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl(prop-2-ynylsulfanyl)methylidene]cyanamide | CAS Registry Number: 52173-99-6
Synonyms: Methyl prop-2-ynyl cyanocarbonimidodithioate, ZINC04290405, AC1MC4IB, AKOS006239525, [methylsulfanyl(prop-2-ynylsulfanyl)methylidene]cyanamide

Molecular Formula: C6H6N2S2Molecular Weight: 170.255240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRYUNCQCVCNQKD-UHFFFAOYSA-N

52173-99-6
methyl prop-2-ynylcarbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-prop-2-ynylcarbamate | CAS Registry Number: 139372-09-1
Synonyms: CMLDBU00003578, AC1OCE9O, methyl N-prop-2-ynylcarbamate, SCHEMBL6976967, TVXCRKVVJMSNLG-UHFFFAOYSA-N, methyl (prop-2-yn-1-yl)carbamate, 2-propynyl carbamic acid methyl ester, methyl N-(prop-2-yn-1-yl)carbamate, AKOS009090305, DA-45403, Carbamic acid, N-2-propyn-1-yl-, methyl ester

Molecular Formula: C5H7NO2Molecular Weight: 113.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVXCRKVVJMSNLG-UHFFFAOYSA-N

139372-09-1
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