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CHEMICAL products beginning with : M
21351 to 21400 of 53245 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1s,3r,4s)-3,4-diaminocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S)-3,4-diaminocyclohexane-1-carboxylate | CAS Registry Number: 1062631-74-6
Synonyms: D-1329, Cyclohexanecarboxylic acid, 3,4-diamino-, methyl ester, (1S,3R,4S)-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNPPJTNUNGEUQZ-LYFYHCNISA-N

1062631-74-6
Methyl (1s,3r,4s,5r)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 518-97-8
Synonyms: Pseudoallococaine, Allopseudococain, Allo-psi-cocaine, (R)-Allopseudococaine, AC1LCVHF, AC1LD8FZ, Allopseudococaine (6CI), methyl (1R,3R,4R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3alpha-hydroxy-, methyl ester, benzoate (ester) (8CI), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1R-(endo,endo)]-

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-YJNKXOJESA-N

518-97-8
METHYL (1S,3S)-3-[(Z)-2-BROMO-2-(4-FLUOROPHENYL)VINYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-23-8
Synonyms: CID6442356, Methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C15H16BrFO2Molecular Weight: 327.188743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCNKFSSROHXHMC-KCWVNHISSA-N

133472-23-8
Methyl (1s,3s)-3-[(z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chloro-2-thiophen-2-ylethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-21-6
Synonyms: AGN-PC-0LTJ7M, AGN-PC-0O1469, methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate, Methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C13H15ClO2SMolecular Weight: 270.775000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWDSFQCRXUODOT-UHFFFAOYSA-N

133472-21-6
METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-75-3
Synonyms: CID6443086, Methyl 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate, Methyl (1S,3R)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-XOPPAYCJSA-N

93132-75-3
Methyl (1s,3s)-3-[(z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-67-3
Synonyms: Methyl (1S,3S)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate, methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, AC1O5Z03, METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE, OR377403

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-QRJDUPJOSA-N

93132-67-3
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 130194-96-6
Synonyms: SCHEMBL982735, PWUWUKQPSOGOPL-BEAPCOKYSA-N, ZINC36431306, AKOS027251239, AK199465, (1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, (1S,3S,4R)-2-((R)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid methyl ester, (1S,3S,4R)-2-[(1R)-1-Phenylethyl]-2-azabicyclo[2.2.1]hepta-5-ene-3-carboxylic acid methyl ester

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUWUKQPSOGOPL-BEAPCOKYSA-N

130194-96-6
Methyl (1s,3s,4r)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate | CAS Registry Number: 1062631-72-4
Synonyms: D-1331, Cyclohexanecarboxylic acid, 3,4-bis[(methylsulfonyl)oxy]-, methyl ester, (1S,3S,4R)-

Molecular Formula: C10H18O8S2Molecular Weight: 330.375120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOUQNPVBJWJCQO-YIZRAAEISA-N

1062631-72-4
Methyl (1s,3s,4r)-3,4-dihydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 1062631-71-3
Synonyms: ZINC21984338, D-1330, Cyclohexanecarboxylic acid, 3,4-dihydroxy-, methyl ester, (1S,3S,4R)-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHNNPNZMDZPVLC-XVMARJQXSA-N

1062631-71-3
Methyl (1s,3s,4r,5r)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 133097-15-1
Synonyms: UNII-H0DEE7N3J2, N-Methylcocaine cation, H0DEE7N3J2, AC1L369I, 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-, (1R-(exo,exo))-, methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C18H24NO4+Molecular Weight: 318.387460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRJDVMYLISHSNW-XUWVNRHRSA-N

133097-15-1
Methyl (1s,3s,4s,5r)-3-(4-fluorophenyl)-8-[(e)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 180268-78-4
Synonyms: UNII-9OW16G25YL, Altropane I-125, 9OW16G25YL

Molecular Formula: C18H21FINO2Molecular Weight: 427.267873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTQLIPQFXVKRKJ-BSQFXFRVSA-N

180268-78-4
Methyl (1s,3s,4s,5r)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 199734-14-0
Synonyms: CTK4E2883, AG-E-46081, (1R,2S,3S,5S)-8-[3-IODO-2(E)-ALLYL]-3-(4-METHYLPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C19H24INO2Molecular Weight: 425.303830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBIZDJDHELTLTG-MLHJIOFPSA-N

199734-14-0
Methyl (1s,4ar,4bs,7e,8r,8as,10r,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 4829-28-1
Synonyms: Erythrophleguine, AC1NQYAU, C08682, CHEBI:4848, methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-(2-dimethylaminoethyloxy)-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula: C25H39NO6Molecular Weight: 449.580260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFDLSTQZQLKKOB-KQYSUTHUSA-N

4829-28-1
Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate;hydrochloride | CAS Registry Number: 22260-36-2
Synonyms: Cassamidine hydrochloride, NSC217327, NSC-217327

Molecular Formula: C25H42ClNO5Molecular Weight: 472.057680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSIQHCQLEVAVRU-ZYAHBQFDSA-N

22260-36-2
Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 40445-00-9
Synonyms: NSC179177, NSC-179177, 1-Phenanthrenecarboxylic acid,4a,8-trimethyl-, methyl ester, [1S2(1-alpha,4a-alpha,4b-beta,7-epsilon,8-beta,8a- alpha,9-alpha,10-beta)]

Molecular Formula: C24H39NO5Molecular Weight: 421.570160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWNAKNLFTIEHKX-ZEJGPHSTSA-N

40445-00-9
Methyl (1s,4as)-6-hydroxy-5-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 97145-52-3
Synonyms: AC1O5WP7, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-5-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha(E),6alpha,7alpha,7aalpha))-, methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C27H34O13Molecular Weight: 566.551060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OQNPBHSDFWPQEK-IIJMSXQASA-N

97145-52-3
METHYL (1S,4AS,5R,8AR)-5-[(E)-5-ACETYLOXY-3-METHYL-PENT-3-ENYL]-4A-METHYL-6-METHYLIDENE-DECALIN-1-CARBOXYLATE (26 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[(E)-5-acetyloxy-3-methylpent-3-enyl]-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 52992-82-2
Synonyms: CID6440360, BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-, 1-Naphthalenecarboxylic acid, 5-((3E)-5-(acetyloxy)-3-methyl-3-pentenyl)decahydro-1,4a-dimethyl-6-methylene-, (1S,4aR,5S,8aR)-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGQMYSVCEMGOPL-WQTQMUQDSA-N

52992-82-2
METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOPEROXOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate | CAS Registry Number: 111237-00-4
Synonyms: CID183219, Methyl (1R,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUABYIZEQBIWNX-XEZPLFJOSA-N

111237-00-4
METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 111319-82-5
Synonyms: CID183255, Methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNDBCDDXUXBOMJ-XEZPLFJOSA-N

111319-82-5
Methyl (1s,4r)-4-(Hydroxymethyl)Cyclopent-2-Ene-1-Carboxylate (14 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 426226-20-2
Synonyms: METHYL (1S,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE, CTK4I6481, AKOS006332476, AG-F-51557

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBQMHKQWJRMQIP-NKWVEPMBSA-N

426226-20-2
Methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate;hydrochloride | CAS Registry Number: 229613-83-6
Synonyms: SCHEMBL4093850, SWYRZYIXFKDJEK-IBTYICNHSA-N, CS-M2482, Methyl-(1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride, (1S,4R)-(-)-methyl-4-aminocyclopent-2-en-1-carboxylate hydrochloride, cis-4-amino-2-cyclopentene-1-carboxylic acid methyl ester hydrochloride, 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester (hydrochloride)(1:1),(1S,4R)-

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWYRZYIXFKDJEK-IBTYICNHSA-N

229613-83-6
METHYL (1S,4S,7S)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl (3S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate | CAS Registry Number: 159405-37-5
Synonyms: (3S,6S,8aS)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate, 159303-54-5, CTK4D0061, AKOS016009855, AG-E-08724, AK113659, KB-207660, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,(3S,6S,8aR)-, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,[3S-(3a,6a,8aa)]-

Molecular Formula: C15H24N2O5Molecular Weight: 312.361460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBDIIUAKDGDILT-DCAQKATOSA-N

159405-37-5
Methyl (1s,5r)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride | CAS Registry Number: 1363382-45-9
Synonyms: METHYL 9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE HYDROCHLORIDE, PB11482, Q-3644, 9-AZA-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYCTVWROYBTWOH-QGGRMKRSSA-N

1363382-45-9
Methyl (1Z)-1-chloro-2,2,2-trifluoroethylidenecarbamate (1 supplier)
Methyl (1z)-2-(dimethylamino)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-55-3
Synonyms: BRN 2169571, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2,4,10-trimethyl-8-(methylthio)-5,9-dioxo-,ethyl ester, LS-99683

Molecular Formula: C11H20N4O5S2Molecular Weight: 352.430300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VJUZLFHFHRTQCQ-WQLSENKSSA-N

65907-55-3
Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-57-5
Synonyms: BRN 2174890, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2-ethyl-4,10-dimethyl-8-(methylthio)-5,9-dioxo-, 1-methylethyl ester, LS-99682

Molecular Formula: C13H24N4O5S2Molecular Weight: 380.483460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWHRRIQUPSJIBD-UVTDQMKNSA-N

65907-57-5
Methyl (1z)-n-(propan-2-ylcarbamoyloxy)ethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-(propan-2-ylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 60051-41-4
Synonyms: Ethanimidothioic acid, N-((((1-methylethyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJHISOGXGXAZIT-TWGQIWQCSA-N

60051-41-4
Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate | CAS Registry Number: 81877-63-6
Synonyms: LS-69755, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, ((((2-(dimethylamino)-1-(methylthio)-2-oxoethylidene)amino)oxy)carbonyl)methylamidosulfite

Molecular Formula: C19H31N3O10S2Molecular Weight: 525.593540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YOMGDVUJICOVOV-ILCIEYQTSA-N

81877-63-6
Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 81861-99-6
Synonyms: AC1O6WIO, LS-69760, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, methyl((((1-(methylthio)ethylidene)amino)oxy)carbonyl)amidosulfite, methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula: C17H28N2O9S2Molecular Weight: 468.542220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VGDUBHWOIHPFKO-FFWUUKRVSA-N

81861-99-6
Methyl (1z)-n-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-52-3
Synonyms: AC1O6WGA, LS-66221, methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate, Ethanimidothioic acid, N-(((((((dibutylamino)sulfonyl)methylamino)sulfinyl)methylamino)carbonyl)oxy)-, methyl ester

Molecular Formula: C14H30N4O5S3Molecular Weight: 430.606800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IBNQOICPAIJMOK-SQFISAMPSA-N

77248-52-3
Methyl (1z)-n-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79451-10-8
Synonyms: AC1O6WGM, LS-66244, Ethanimidothioic acid, N-((5-ethoxy-2-methyl-4-(1-methylethyl)-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-oxide, methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula: C12H26N3O5PS2Molecular Weight: 387.455702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KRZWARAFKHUJIY-QBFSEMIESA-N

79451-10-8
Methyl (1z)-n-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate | CAS Registry Number: 88354-91-0

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGOMOPJRQYBUHO-JXAWBTAJSA-N

88354-91-0
Methyl (1z)-n-[methyl-[2-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-phenylmethoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[methyl-[2-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-phenylmethoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81877-65-8
Synonyms: LS-66271, Ethanimidothioic acid, N,N'-((1-((phenylmethoxy)methyl)-1,2-ethanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester

Molecular Formula: C20H30N4O9S4Molecular Weight: 598.733600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: GIOCPTZKJNHYJZ-BMJUYKDLSA-N

81877-65-8
Methyl (1z)-n-[methyl-[2-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[methyl-[2-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81877-64-7
Synonyms: LS-66273, Ethanimidothioic acid, N,N'-((1-((2-propenyloxy)methyl)-1,2-ethanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester

Molecular Formula: C16H28N4O9S4Molecular Weight: 548.674920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: IBUQWJWERLQFLH-MZGHLJKDSA-N

81877-64-7
Methyl (1z)-n-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2?5-dioxaphosphinan-2-yl)amino]sulfanylcarbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 72542-61-1
Synonyms: AI3-29548, BRN 2305839, Ethanimidothioic acid, N-(((((1,3,2-dioxaphosphorinan-2-yl(1-methylethyl)amino)thio)methylamino)carbonyl)oxy)-, methyl ester, P-sulfide, AC1O6WEW, LS-66237, methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2

Molecular Formula: C11H22N3O4PS3Molecular Weight: 387.478842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPDLCQIVQQFXGE-BENRWUELSA-N

72542-61-1
Methyl (1z)-n-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-50-1
Synonyms: S-Methyl N-(N'-methyl-N'-t-butylthiosulfinylcarbamoyloxy)thioacetimidate, Ethanimidothioic acid, N-((((((1,1-dimethylethyl)thio)sulfinyl)methylamino)carbonyl)oxy)-, methyl ester, AC1O6WG8, LS-66235, methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate

Molecular Formula: C9H18N2O3S3Molecular Weight: 298.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVRQRAWZBJCUNI-YFHOEESVSA-N

77248-50-1
METHYL (1Z,2Z)-3,4-DIMETHYL-N-PHENYL-2-PENTENIMIDOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dimethyl-N-phenylpent-2-enimidate | CAS Registry Number: 56830-11-6
Synonyms: Methyl (1Z,2Z)-3,4-dimethyl-N-phenyl-2-pentenimidoate, CTK5A5763, AG-F-99912

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKUCTQKEJGBQTO-UHFFFAOYSA-N

56830-11-6
methyl (2',2'-dimethyltetrahydropyran-4'-yl)acetate (1 supplier)306325-99-5
methyl (2'-fluoro-4'-hydroxy-1,1'-biphenyl-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-fluoro-4-hydroxyphenyl)phenyl]acetate | CAS Registry Number: 885681-36-7
Synonyms: SCHEMBL5537352, HTDBBYQJHKDCRR-UHFFFAOYSA-N

Molecular Formula: C15H13FO3Molecular Weight: 260.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTDBBYQJHKDCRR-UHFFFAOYSA-N

885681-36-7
Methyl (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate (10 suppliers)
methyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 41042-20-0
Synonyms: (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid methyl ester, ZINC02277249, AC1LYL4K, CBMicro_037040, STOCK1S-67317, MolPort-000-322-484, SJYKKZVXEWPFJH-UHFFFAOYSA-N, ZINC2277249, STK364358, AKOS000245169, CCG-106784, MCULE-1760139119, methyl 2-(2,3-dioxoindol-1-yl)acetate, BAS 01313605, BIM-0037056.P001, EU-0038494, ST50250826, 2,3-Dioxoindoline-1-acetic acid methyl ester, methyl 2-(2,3-dioxobenzo[d]azolinyl)acetate

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYKKZVXEWPFJH-UHFFFAOYSA-N

41042-20-0
METHYL (2,3-DIOXOPIPERAZIN-1-YL)ACETATE (15 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dioxopiperazin-1-yl)acetate | CAS Registry Number: 179416-28-5
Synonyms: CTK4D7269, AG-E-29737, 1-Piperazineaceticacid, 2,3-dioxo-, methyl ester, 1-Piperazineaceticacid,2,3-dioxo-,methylester(9CI);METHYL (2,3-DIOXOPIPERAZIN-1-YL)ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJYQKCNSCKFYCO-UHFFFAOYSA-N

179416-28-5
Methyl (2,4-dibromophenyl)acetate (5 suppliers)66247-65-2
methyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (1 supplier)1071838-55-5
METHYL (2,4-DIHYDROXYPHENYL)IMINOACETATE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dihydroxyphenyl)iminoacetate;hydrochloride | CAS Registry Number: 67828-39-1
Synonyms: Methyl (2,4-dihydroxyphenyl)iminoacetate hydrochloride, CTK5C6744, AG-G-57269

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: POVXXKJAFYMDOG-UHFFFAOYSA-N

67828-39-1
Methyl (2,4-Dimethylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,4-dimethylphenoxy)acetate | CAS Registry Number: 95450-79-6
Synonyms: NSC78908, AC1L5QDS, ZINC1719112, Methyl (2,4-dimethylphenoxy)acetate, NSC-78908, AKOS005157620, methyl 2-(2,4-dimethylphenoxy)acetate

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBXSGTUDHYBMEA-UHFFFAOYSA-N

95450-79-6
METHYL (2,4-DIOXO-2H-3,1-BENZOXAZIN-1(4H)-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate | CAS Registry Number: 96222-36-5
Synonyms: MS-0562, methyl 2-[2,4-dioxo-2H-3,1-benzoxazin-1(4H)-yl]acetate, ZINC04105206, AC1N9HWK, Oprea1_169043, SCHEMBL6300684, MolPort-000-336-324, ZINC4105206, STL436062, AKOS002667033, MCULE-4568243772, methyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate, 2,4-Dioxo-1,2-dihydro-4H-3,1-benzooxazine-1-acetic acid methyl ester

Molecular Formula: C11H9NO5Molecular Weight: 235.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUMUWURIRIGJAH-UHFFFAOYSA-N

96222-36-5
METHYL (2,4-DIPHENYLTHIAZOL-5-YL)ACETATE (24 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 23821-92-3
Synonyms: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate, ST50407592, ZINC01388793, AC1LRS1L, ACMC-1CL0B, CTK4F2363, MolPort-002-868-487, AKOS005090590, AG-E-70006, MCULE-2241302966, Methyl (2,4-diphenyl-1,3-thiazol-5-yl)acetate;, 5-Thiazoleacetic acid,2,4-diphenyl-, methyl ester

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLEANVYWRNZNHG-UHFFFAOYSA-N

23821-92-3
METHYL (2,5-DIOXOIMIDAZOLIDIN-4-YL)ACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dioxoimidazolidin-4-yl)acetate | CAS Registry Number: 63760-88-3
Synonyms: methyl (2,5-dioxoimidazolidin-4-yl)acetate, AC1NRPBD, SureCN3987424, AC1Q441P, CTK5B9825, MolPort-000-474-961, HMS1654C12, STK780573, AKOS001302664, AG-G-37369, MCULE-2224728173, ST4116168, EN300-25968, methyl 2-(2,5-dioxoimidazolidin-4-yl)acetate, methyl [(4S)-2,5-dioxoimidazolidin-4-yl]acetate, methyl 2-(2,5-dioxo-1,3-diazolidin-4-yl)acetate, T5666491, F1726-0179, A3771/0160007

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKRQTHKSKXPEHD-UHFFFAOYSA-N

63760-88-3
Methyl (2,6-difluorobenzoyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,6-difluorophenyl)-3-oxopropanoate | CAS Registry Number: 106816-08-4
Synonyms: SureCN10661343, AK-40999

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIFNAGMKPWDGAL-UHFFFAOYSA-N

106816-08-4
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