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CHEMICAL products beginning with : M
21351 to 21400 of 53435 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)-2-ETHYL-5,7,12-TRIHYDROXY-6,11-DIOXO-1,4-DIHYDROTETRACENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4-dihydrotetracene-1-carboxylate | CAS Registry Number: 75324-01-5
Synonyms: CHEBI:126845, CID149526, Methyl (1S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4-dihydrotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-1,4,6,11-tetrahydro-5,7,12-trihydroxy-6,11-dioxo-, methyl ester, (S)-, 2-Ethyl-5,7,12-trihydroxy-6,11-dioxo-1,4,6,11-tetrahydro-naphthacene-1-carboxylic acid methyl ester

Molecular Formula: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DUESSPZZBNOZKI-ZDUSSCGKSA-N

75324-01-5
Methyl (1s,15r,18r,19r,20s)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1S,15R,18R,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 75444-63-2
Synonyms: beta-Yohimbin hydrochloride, beta-Yohimbine hydrochloride, Yohimban-16-alpha-carboxylic acid, 17-beta-hydroxy-, methyl ester, hydrochloride, beta-Yohimbin HCl, AC1MHVUM, LS-162743

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIPZGJSEDRMUAW-RGEGUIKKSA-N

75444-63-2
Methyl (1s,15s,18r,19r,20s)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1S,15S,18R,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 75431-45-7
Synonyms: allo-Yohimbin hydrochloride, allo-Yohimbine hydrochloride, 20-alpha-Yohimban, hydrochloride, AC1MHVTJ, LS-162757

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIPZGJSEDRMUAW-SZAOPRQSSA-N

75431-45-7
METHYL (1S,2R,3R,5R)-3-BENZOYLOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 85354-45-6
Synonyms: (S)-Pseudococaine, (-)-Pseudococaine, CID644018, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2R,3R,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1S-(2-endo,3-exo)]- (9CI)

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

InChIKey: ZPUCINDJVBIVPJ-LXTVHRRPSA-N

85354-45-6
Methyl (1s,2r,3s,4r)-3-[(4-fluorobenzyl)amino]bicyclo[2.2.1]hepta Ne-2-carboxylate (2 suppliers)1071520-21-2
METHYL (1S,2R,3S,5R)-3-[(2,6-DIMETHYLPHENYL)CARBAMOYLOXY]-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4R,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 29364-10-1
Synonyms: CID207216, CID 207216, LS-157766, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, 2,6-dimethylcarbanilate (ester)

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGLNSPUISIESR-FXUDXRNXSA-N

29364-10-1
METHYL (1S,2R,6R,8R,9S)-8-HYDROXY-9-METHYL-2-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-[(3-HYDROXYBENZOYL)OXYMETHYL]OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NON-4-ENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,6R,7S,7aR)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 82474-98-4
Synonyms: CID158105, CID 158105, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-((6-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Molecular Formula: C24H30O12Molecular Weight: 510.487800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FLFVLNFBZSLWFZ-FAYXVKSQSA-N

82474-98-4
METHYL (1S,2R,6S,9R)-2,9-DIHYDROXY-9-(HYDROXYMETHYL)-3-OXABICYCLO[4.3.0]NONA-4,7-DIENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,7R,7aS)-1,7-dihydroxy-7-(hydroxymethyl)-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 94992-54-8
Synonyms: CHEBI:543865, CID185378, CID 185378, (1R,4aS,7R,7aS)-methyl 1,7-dihydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYFGAUDUKUUIEV-IALJFVCMSA-N

94992-54-8
METHYL (1S,2R,8S)-2-HYDROXY-2-METHYL-1,3,5,6,7,8-HEXAHYDROPYRROLIZINE- 1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 91108-31-5
Synonyms: CID149801, C10411, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-2-hydroxy-2-methyl-, methyl ester, (1S-(1alpha,2alpha,7aalpha))-, 80151-77-5, 91108-32-6

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADVYSUMGRTFSZ-XKSSXDPKSA-N

91108-31-5
METHYL (1S,2R,8S)-2-HYDROXY-2-METHYL-1,3,5,6,7,8-HEXAHYDROPYRROLIZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 91108-32-6
Synonyms: CID149801, C10411, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-2-hydroxy-2-methyl-, methyl ester, (1S-(1alpha,2alpha,7aalpha))-, 80151-77-5, 91108-31-5

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADVYSUMGRTFSZ-XKSSXDPKSA-N

91108-32-6
METHYL (1S,2S)-1-(1,3-BENZODIOXOL-5-YL)-3-(2-HYDROXY-4-METHOXYPHENYL)-5-PROPOXYINDANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate | CAS Registry Number: 167256-05-5
Synonyms: CTK4D2591, AG-E-16614, 1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-,methyl ester, (1S,2S,3S)-, 1H-Indene-2-carboxylicacid,1-(1,3-benzodioxol-5-yl)-2,3-dihydro-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-,methyl ester, [1S-(1a,2a,3a)]-

Molecular Formula: C28H28O7Molecular Weight: 476.517720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXADTDRGAMTFIN-LLOGBAKRSA-N

167256-05-5
METHYL (1S,2S)-1-(1,3-BENZODIOXOL-5-YL)-3-[2-(BENZYLOXY)-4-METHOXYPHENYL]-5-PROPOXYINDANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate | CAS Registry Number: 191106-49-7
Synonyms: CTK4E0590, AG-E-39551

Molecular Formula: C35H34O7Molecular Weight: 566.640260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMIPCBYDIKKOKJ-ICUIMKRYSA-N

191106-49-7
METHYL (1S,2S)-1-BENZYL-3-CHLORO-2-HYDROXYPROPYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 176972-62-6
Synonyms: SureCN7462812, CTK4D6378, AG-E-27341, Carbamic acid,[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, methyl ester (9CI), Carbamicacid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, methyl ester, [S-(R*,R*)]-

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAZXPIZQYVPWAW-WDEREUQCSA-N

176972-62-6
METHYL (1S,2S)-2-ETHYL-5,7,12-TRIHYDROXY-6,11-DIOXO-1,2,3,4-TETRAHYDROTETRACENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracene-1-carboxylate | CAS Registry Number: 75324-02-6
Synonyms: CHEBI:126273, CID149527, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-5,7,12-trihydroxy-6,11-dioxo-, methyl ester, 1S-cis-, 2-Ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacene-1-carboxylic acid methyl ester, Methyl (1S,2S)-2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracene-1-carboxylate

Molecular Formula: C22H20O7Molecular Weight: 396.390000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LHFDKPDGYRDMGT-ZANVPECISA-N

75324-02-6
METHYL (1S,2S,3S,5R)-3-[(2,6-DIMETHYLPHENYL)CARBAMOYLOXY]-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 26390-04-5
Synonyms: CID213465, CID 207216, LS-157765, 1-alpha-H,5-alpha-H-Tropane-2-alpha-carboxylic acid, 3-beta-hydroxy-, methyl ester, 2,6-dimethylcarbanilate (ester)

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGLNSPUISIESR-UGUYLWEFSA-N

26390-04-5
METHYL (1S,2S,3S,5R)-8-METHYL-3-(PHENYLCARBAMOYLOXY)-8-AZABICYCLO[3.2. 1]OCTANE-2-CARBOXYLATE HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S,5S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride | CAS Registry Number: 29364-13-4
Synonyms: CID207219, CID 207219, LS-157761, 1-alpha-H,5-alpha-H-Tropane-2-alpha-carboxylic acid, 3-beta-hydroxy-, methyl ester, carbanilate (ester), monohydrochloride

Molecular Formula: C17H23ClN2O4Molecular Weight: 354.828520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRFUXZKDDMJTSL-SJFOYXCYSA-N

29364-13-4
METHYL (1S,2S,6S,9S)-9-HYDROXY-9-METHYL-2-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NON-4-ENE-5-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 64421-27-8
Synonyms: Mussaenoside, CID182423, Methyl (1R,2S,6S,9S)-9-hydroxy-9-methyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-3-oxabicyclo(4.3.0)non-4-ene-5-carboxylate

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XBGJTRDIWPEIMG-DUMNYRKASA-N

64421-27-8
METHYL (1S,3R)-3-[(E)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(E)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-66-2
Synonyms: CID6443084, Methyl 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate, Methyl (1S,3S)-3-((E)-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-KSOOHAFHSA-N

93132-66-2
Methyl (1s,3r,4e,6e,8e,10e,12e,14e,16e,18s,19r,20r,21s,25r,27r,30r,31r,33s,35r,37s,38r)-3-[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4 (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate;hydrochloride | CAS Registry Number: 35375-29-2
Synonyms: AME hydrochloride, NSC 252624, Amphotericin B, methyl ester, hydrochloride, AC1O62LB, 36148-89-7 (Parent), LS-19246, methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate hydrochloride

Molecular Formula: C48H76ClNO17Molecular Weight: 974.566540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FCUABMXRRQIKMV-MFVSQRFRSA-N

35375-29-2
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 (3 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 (3 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 (3 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 (4 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 (2 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 (4 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 (12 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 (4 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 (4 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 (8 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 (6 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 (9 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 (6 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 (0 suppliers)
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
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