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CHEMICAL products beginning with : M
46451 to 46500 of 57443 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Phosphorodichloridite (18 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 (1 supplier)68989-29-7
Methyl Phosphorus Pesticide (0 suppliers)
METHYL PHOSPHORYLCHOLINE (6 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 (34 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 (20 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 (9 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 (4 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 (5 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 (5 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 (19 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 (15 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 (12 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 (2 suppliers)
Methyl piperidin-2-ylacetate (2 suppliers)
METHYL PIPERIDINE-1-CARBOXYLATE (13 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 (30 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 (33 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 (5 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 (5 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 (10 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 (10 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) (3 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 (3 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 (9 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 (1 supplier)
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
METHYL PROPAN-2-YL 2-CHLORO-6-METHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-propan-2-yl 2-chloro-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 107610-52-6
Synonyms: SUN 5141, CID3065293, LS-131195, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-chloro-6-methyl-4-(3-nitrophenyl)-, 3-methyl-5-(1-methylethyl) ester

Molecular Formula: C18H19ClN2O6Molecular Weight: 394.806260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFSJTPDXWLTFNU-UHFFFAOYSA-N

107610-52-6
METHYL PROPAN-2-YL BUTANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-dipropylbenzamide | CAS Registry Number: 5448-37-3
Synonyms: 4-methyl-n,n-dipropylbenzamide, NSC17937, AC1Q5DVS, AC1L5F4Z, SureCN7967022, CTK1H4853, Benzamide, 4-methyl-N,N-dipropyl-, AR-1G3710, NSC-17937, AKOS003870559, AG-J-55007, p-Toluamide, N,N-dipropyl- (8CI);N,N-Dipropyl-p-toluamide; NSC 17937

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSKXLWDELGDVDS-UHFFFAOYSA-N

5448-37-3
Methyl Propane-2-sulfonate (4 suppliers)
Compound Structure IUPAC Name: methyl propane-2-sulfonate | CAS Registry Number: 2819-09-2
Synonyms: Methyl 2-propanesulfonate, methyl propane-2-sulfonate, AC1LBI4U, AGN-PC-0JSIS5, SCHEMBL1772672, CTK7B4392, 2-Propanesulfonic acid methyl ester, 2-Propanesulfonic acid, methyl ester, AG-K-60739

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPXDBDREIMXFRM-UHFFFAOYSA-N

2819-09-2
METHYL PROPARGYL 2,6-DIMETHYL-4-(3-METHYLFLAVON-8-YL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-prop-2-ynyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 110714-64-2
Synonyms: CID3066649, LS-131253, Methyl propargyl 2,6-dimethyl-4-(3-methylflavon-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-yl)-, methyl 2-propynyl ester

Molecular Formula: C29H25NO6Molecular Weight: 483.511900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPFCWZAHJKHFEM-UHFFFAOYSA-N

110714-64-2
Methyl Propargyl Ether (15 suppliers)
Compound Structure IUPAC Name: 3-methoxyprop-1-yne | CAS Registry Number: 627-41-8
Synonyms: Methyl propargyl ether, 3-Methoxypropyne, 3-Methoxy-propyne, Methyl 2-propynyl ether, 3-methoxyprop-1-yne, 3-Methoxy-1-propyne, 1-Propyne, 3-methoxy-, ghl.PD_Mitscher_leg0.442, 177199_ALDRICH, CHEBI:366490, CID69393, EINECS 210-998-1, ZINC01845912, AI3-28230, TL8004254, PROPYNE,3-METHOXY METHYLPROPARGYLETHER, InChI=1/C4H6O/c1-3-4-5-2/h1H,4H2,2H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YACFFSVYSPMSGS-UHFFFAOYSA-N

627-41-8
METHYL PROPIOLATE (24 suppliers)922-67-5
Methyl Propionate (39 suppliers)
Compound Structure IUPAC Name: methyl propanoate | CAS Registry Number: 554-12-1
Synonyms: METHYL PROPIONATE, Methyl propylate, Methyl propanoate, Propanoic acid, methyl ester, Propionate de methyle, FEMA Number 2742, Propionic acid, methyl ester, Methyl Propionate (natural), FEMA No. 2742, Propionate de methyle [French], HSDB 5688, WLN: 2VO1, W274208_ALDRICH, 109258_ALDRICH, NSC 9375, 81988_FLUKA, EINECS 209-060-4, NSC9375, UN1248, CID11124

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJUFJBKOKNCXHH-UHFFFAOYSA-N

554-12-1
Methyl Propionyl acetate (51 suppliers)
Compound Structure IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

30414-53-0
METHYL PROPIONYLACETATE (9 suppliers)31414-53-0
METHYL PROPOXYACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-propoxyacetate | CAS Registry Number: 17640-30-1
Synonyms: Methyl propoxyacetate, NSC294107, AIDS128654, AIDS-128654, CID325386, NSC 294107, I14-6635

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

InChIKey: AVVSSORVCLNBOS-UHFFFAOYSA-N

17640-30-1
Methyl propyl carbonate (17 suppliers)
Compound Structure IUPAC Name: butan-2-yl carbonate | CAS Registry Number: 56525-42-9
Synonyms: MethylPropyl carbonate;, CTK1G9354, Carbonic acid, methylpropyl ester, ACT03400, AG-F-98586

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYNHXZMASRGMC-UHFFFAOYSA-M

56525-42-9
Methyl Propyl Disulfide (27 suppliers)
Compound Structure IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCHCUYBORIUSM-UHFFFAOYSA-N

2179-60-4
METHYL PROPYL METHYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-[methoxy(methyl)phosphoryl]oxypropane | CAS Registry Number: 683-25-0
Synonyms: Methyl propyl methylphosphonate, AG-G-62162, AC1LCC4T, CTK2F2243, 1-[methoxy(methyl)phosphoryl]oxypropane

Molecular Formula: C5H13O3PMolecular Weight: 152.128682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSDOXZJLZNNBQV-UHFFFAOYSA-N

683-25-0
METHYL PROPYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-[methylsulfanyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 5301-73-5
Synonyms: CID21372

Molecular Formula: C7H17O3PSMolecular Weight: 212.246841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXLJRPVZGKETB-UHFFFAOYSA-N

5301-73-5
Methyl Propyl Sulfide (20 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylpropane | CAS Registry Number: 3877-15-4
Synonyms: Sulfide, methyl propyl, Methyl propyl sulfide, Methyl propyl sulphide, Propane, 1-(methylthio)-, 1-methylsulfanyl-propane, CID19754, EINECS 223-403-5, ZINC02038334, I09-0148

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOASGOXWEHUTKZ-UHFFFAOYSA-N

3877-15-4
METHYL PROPYL TETRASULPHIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(methyltetrasulfanyl)propane | CAS Registry Number: 87148-08-1
Synonyms: Methyl propyl tetrasulfide, Methyl propyl tetrasulphide, EINECS 289-302-3, CID528709

Molecular Formula: C4H10S4Molecular Weight: 186.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQHQQGRHGUQYLO-UHFFFAOYSA-N

87148-08-1
Methyl propyl trisulfide (19 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyldisulfanylpropane | CAS Registry Number: 17619-36-2
Synonyms: Propyl methyl trisulfide, Methyl propyl trisulphide, Trisulfide, methyl propyl, FEMA No. 3308, CCRIS 3267, EINECS 241-594-3, ZINC14590161, CID5319765, I09-0170

Molecular Formula: C4H10S3Molecular Weight: 154.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOYASYRPGHCQHW-UHFFFAOYSA-N

17619-36-2
Methyl Propyleneglycol (2 suppliers)
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