3,4-METHYLENEDIOXYPYROVALERONE HYDROCHLORIDE (MDPV),3,4-METHYLENEDIOXYTHIOPHENOL Suppliers & Manufacturers

IUPAC Name: nona-3,4-dien-2-one | CAS Registry Number: 118893-64-4
Synonyms: ACMC-1BW6G, AGN-PC-00GQHW, 3,4-Nonadien-2-one (9CI), CTK0H3262, AG-D-41419, KB-179286

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLCNACWBDXXDHO-UHFFFAOYSA-N

118893-64-4

3,4-Nonadien-6-yne, 5-ethyl-3-methyl- (2 suppliers)

IUPAC Name: 5-ethyl-3-methylnona-3,4-dien-6-yne | CAS Registry Number: 61227-88-1
Synonyms: 5-Ethyl-3-methyl-3,4-nonadien-6-yne, AC1LBG54, CTK2E4342, AG-J-29612, 5-ethyl-3-methylnona-3,4-dien-6-yne

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VTPIQMYJFCAOQY-UHFFFAOYSA-N

61227-88-1

3,4-Nonadiene-6,8-diyn-1-ol, (R)- (1 supplier)

IUPAC Name: nona-3,4-dien-6,8-diyn-1-ol | CAS Registry Number: 505-97-5
Synonyms: Marasin, (?)-Marasin, 3,4-octadien-5,7-diyn-1-ol, DTXSID50875861, 3,4-nonadiene-6,8-diyn-1-ol, 3,4-Nonadiene-6,8-diyne-1-ol, LMFA05000705, LMFA05000707, 3,4(R)-octadien-5,7-diyn-1-ol, (R)-nona-3,4-diene-6,8-diyn-1-ol

Molecular Formula:	C₉H₈O	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHVOFFPTHILKQP-UHFFFAOYSA-N

505-97-5

3,4-Nonadienoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-9-hydroxy-2-methyl-, methylester, (2R,3R)-rel- (1 supplier)

922191-01-3

3,4-O,O-Methylene-(+)-catechin (2 suppliers)

IUPAC Name: (2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 89329-14-6

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHAXHYWJDOBWTM-BLLLJJGKSA-N

89329-14-6

3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal (1 supplier)

1621188-63-3

3,4-O-(1-Methylethylidene)-D-Arabinose (1 supplier)

IUPAC Name: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol | CAS Registry Number: 84035-77-8
Synonyms: SCHEMBL7152230, CTK8F4823, 3,4-O-Isopropylidene-L-arabinose, AKOS006327906, 3,4-O-ISOPROPYLIDENE-D-ARABINOPYRANOSE

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLLJIUXYLBUIOG-JFRCYRBUSA-N

84035-77-8

3,4-O-(DIETHYLMETHYLIDENE) SHIKIMIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl (3aR,7R,7aS)-2,2-diethyl-7-hydroxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 943515-58-0
Synonyms: 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester, SCHEMBL13944890

Molecular Formula:	C₁₄H₂₂O₅	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPBCFJGUCHGYAN-UTUOFQBUSA-N

943515-58-0

3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate (1 supplier)

IUPAC Name: ethyl (3aR,7R,7aS)-7-acetyloxy-2,2-diethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 1797117-10-2

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QENYSLPASZHIPE-MCIONIFRSA-N

1797117-10-2

3,4-O-BENZYLIDENE-2-METHANESULFONYL-D-RIBO-1,5-LACTONE (7 suppliers)

IUPAC Name: methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 147410-31-9
Synonyms: METHYL 2-(2-((TERT-BUTOXYCARBONYLAMINO)METHYL)PHENYL)ACETATE, AGN-PC-09TAJQ, SureCN5841647, AB54737, METHYL 2-(2-(N-BOC-AMINOMETHYL)PHENYL)ACETATE, TERT-BUTYL 2-((METHOXYCARBONYL)METHYL)BENZYLCARBAMATE, methyl 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGIIJVCXDSQLMQ-UHFFFAOYSA-N

147410-31-9

3,4-O-BENZYLIDENE-2-O-METHANESULFONYL-D-RIBONO-1,5-LACTONE (5 suppliers)

IUPAC Name: [(3aR,7R,7aR)-6-oxo-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl] methanesulfonate | CAS Registry Number: 147410-07-9
Synonyms: 3,4-O-BENZYLIDENE-2-METHANESULFONYL-D-RIBO-1,5-LACTONE

Molecular Formula:	C₁₃H₁₄O₇S	Molecular Weight:	314.311060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QJGFRVJLPUJANJ-RUPPFBPSSA-N

147410-07-9

3,4-O-BENZYLIDENE-D-RIBONIC DELTA-LACTONE (5 suppliers)

IUPAC Name: (3aR,7R,7aS)-7-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one | CAS Registry Number: 20603-45-6
Synonyms: AKOS015911079, 3,4-O-Benzylidene-D-ribonic |A-lactone, I14-38693

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKMPMXJZFPRETR-HAFPMESGSA-N

20603-45-6

3,4-O-BENZYLIDENE-D-RIBONO-1,5-LACTONE (5 suppliers)

IUPAC Name: (3aR,7R,7aS)-7-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-one | CAS Registry Number: 134877-40-0
Synonyms: 20603-45-6, AKOS015911079, 3,4-O-Benzylidene-D-ribonic |A-lactone, 3,4-O-BENZYLIDENE-D-RIBO-1,5-LACTONE, 3,4-O-BENZYLIDENE-D-RIBONICDELTA-LACTON, I14-38693

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKMPMXJZFPRETR-HAFPMESGSA-N

134877-40-0

3,4-O-CARBONYL-1,2,5-TRIDEOXY-4-C-(2,4-DICHLOROPHENYL)-2-METHYL-5-(1H-1,2,4-TRIAZOL-1-YL)-DL-ARABINITOL (2 suppliers)

IUPAC Name: (4S,5R)-4-(2,4-dichlorophenyl)-5-propan-2-yl-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-one | CAS Registry Number: 107659-80-3
Synonyms: AIDS195419, CHEBI:107291, AIDS-195419, CID3007656, 4-(2,4-Dichloro-phenyl)-5-isopropyl-4-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-2-one, DL-Arabinitol, 3,4-O-carbonyl-1,2,5-trideoxy-4-C-(2,4-dichlorophenyl)-2-methyl-5-(1H-1,2,4-triazol-1-yl)-, L-Arabinitol, 3,4-O-carbonyl-1,2,5-trideoxy-4-C-(2,4-dichlorophenyl)-2-methyl-5-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₃	Molecular Weight:	356.203900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYQWQKATPFOXDZ-UKRRQHHQSA-N

107659-80-3

3,4-O-CARBONYL-4-C-(4-CHLOROPHENYL)-1,2,5-TRIDEOXY-2-METHYL-5-(1H-1,2,4-TRIAZOL-1-YL)-DL-ARABINITOL (2 suppliers)

IUPAC Name: (4S,5R)-4-(4-chlorophenyl)-5-propan-2-yl-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-one | CAS Registry Number: 107659-83-6
Synonyms: AIDS195422, CHEBI:107252, AIDS-195422, CID3007659, 4-(4-Chloro-phenyl)-5-isopropyl-4-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-2-one, DL-Arabinitol, 3,4-O-carbonyl-4-C-(4-chlorophenyl)-1,2,5-trideoxy-2-methyl-5-(1H-1,2,4-triazol-1-yl)-, L-Arabinitol, 3,4-O-carbonyl-4-C-(4-chlorophenyl)-1,2,5-trideoxy-2-methyl-5-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUSPALNPQMWUGZ-UKRRQHHQSA-N

107659-83-6

3,4-O-CYCLOHEXYLIDENE-1-DEOXY-D-ALLITOL-D3 (0 suppliers)

3,4-O-Dibenzyl Dopexamine Hydrochloride (0 suppliers)

1357466-62-6

3,4-O-dimethylcedrusin (2 suppliers)

IUPAC Name: 3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 166021-14-3
Synonyms: 3',4-O-Dimethylcedrusin, 127179-41-3, 3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol, 4-O-Methyldihydrodehydrodiconiferyl alcohol, CHEMBL464374, SCHEMBL23028909, DTXSID70155455, 2-(3',4'-Dimethoxyphenyl)-2,3-dihydro-3-hydroxymethyl-7-methoxybenzofuran-5-propan-1-ol, 3-[[(2S)-2alpha-(3,4-Dimethoxyphenyl)-3beta-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran]-5-yl]-1-propanol, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxy-, (2S-trans)-

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVPCDEDIFJYIPT-OXJNMPFZSA-N

166021-14-3

3,4-O-ISOPROPYLIDENE 7-EPI CLINDAMYCIN (0 suppliers)

3,4-O-ISOPROPYLIDENE 7-EPI CLINDAMYCIN 2-[BIS(2,2,2-TRICHLOROETHYL)PHOSPHATE] (0 suppliers)

3,4-O-ISOPROPYLIDENE CLINDAMYCIN (4 suppliers)

IUPAC Name: (2~{R})-~{N}-[1-[(3~{a}~{S},6~{R})-7-hydroxy-2,2-dimethyl-6-methylsulfanyl-4,6,7,7~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyran-4-yl]-2-chloropropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 147650-54-2
Synonyms: 3,4-O-Isopropylidene Clindamycin

Molecular Formula:	C₂₁H₃₇ClN₂O₅S	Molecular Weight:	465.046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCPHMGDEJJICGS-YDKUKHNZSA-N

147650-54-2

3,4-O-ISOPROPYLIDENE CLINDAMYCIN 2-[BIS(2,2,2-TRICHLOROETHYL)PHOSPHATE] (2 suppliers)

IUPAC Name: [4-[2-chloro-1-[(1-methyl-4-propylpyrrolidine-2-carbonyl)amino]propyl]-2,2-dimethyl-6-methylsulfanyl-4,6,7,7~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyran-7-yl] bis(2,2,2-trichloroethyl) phosphate | CAS Registry Number: 147621-30-5
Synonyms: 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate]

Molecular Formula:	C₂₅H₄₀Cl₇N₂O₈PS	Molecular Weight:	807.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QPYJMHIDEUSFNK-UHFFFAOYSA-N

147621-30-5

3,4-O-ISOPROPYLIDENE CLINDAMYCIN B (0 suppliers)

3,4-O-ISOPROPYLIDENE CLINDAMYCIN B 2-[BIS(2,2,2-TRICHLOROETHYL)PHOSPHATE] (0 suppliers)

3,4-O-Isopropylidene-2-methylbutane (4 suppliers)

IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol | CAS Registry Number: 129141-48-6
Synonyms: 2-(2,2-Dimethyl-1,3-dioxolan, AK169191

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEVJWYFNIUERBD-UHFFFAOYSA-N

129141-48-6

3,4-O-ISOPROPYLIDENE-2-METHYLBUTANE-1,2,3,4-TETROL (0 suppliers)

3,4-O-ISOPROPYLIDENE-3,3',4,5'-TETRAHYDROXYSTILBENE (4 suppliers)

IUPAC Name: 5-[(E)-2-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethenyl]benzene-1,3-diol | CAS Registry Number: 90275-02-8
Synonyms: BRN 5749274, CID6439876, LS-29960, 3,4-O-Isopropylidene-3,3',4,5'-tetrahydroxystilbene, (E)-5-(2-(2,2-Dimethyl-1,3-benzodioxol-5-yl)ethenyl)-1,3-benzenediol, 1,3-Benzenediol, 5-(2-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethenyl)-, (E)-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDSMCLLELZZMDO-ONEGZZNKSA-N

90275-02-8

3,4-O-Isopropylidene-D-arabinose (0 suppliers)

3,4-O-ISOPROPYLIDENE-D-GALACTAL (1 supplier)

IUPAC Name: [(3~{a}~{R},4~{R},7~{a}~{R})-2,2-dimethyl-4,7~{a}-dihydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyran-4-yl]methanol | CAS Registry Number: 124477-12-9
Synonyms: 2,6-anhydro-5-deoxy-3,4-O-isopropylidene-D-arabino-hex-5-enitol, 3aalpha,7aalpha-Dihydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyran-4beta-methanol

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBOGNGNNKYTRED-BWZBUEFSSA-N

124477-12-9

3,4-O-Isopropylidene-D-Mannitol (17 suppliers)

IUPAC Name: (1S)-1-[(4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 3969-84-4
Synonyms: NSC121512, ZINC05225547, CID7567551

Molecular Formula:	C₉H₁₈O₆	Molecular Weight:	222.235620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YCOMFYACDCWMMD-DKXJUACHSA-N

3969-84-4

3,4-O-ISOPROPYLIDENE-D-MANNITOL,97+% (0 suppliers)

3,4-O-ISOPROPYLIDENE-L-THREONIC ACID, CALCIUM SALT (5 suppliers)

IUPAC Name: calcium;(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyacetate | CAS Registry Number: 98733-24-5
Synonyms: 3,4-O-Isopropylidene-L-threonic acid calcium salt, 380652_ALDRICH

Molecular Formula:	C₁₄H₂₂CaO₁₀	Molecular Weight:	390.396480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NOUVZISPTGHJFE-ASZNEFJQSA-L

98733-24-5

3,4-O-Isopropylidene-shikimic acid (9 suppliers)

IUPAC Name: 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 183075-03-8
Synonyms: 3,4-O-Isopropylidene shikimic acid, 7-Hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-carboxylic acid, CTK3I6827, AKOS022184760, 4CN-1299, AK104267, ST24045658, 1,3-Benzodioxole-5-carboxylicacid, 3a,6,7,7a-tetrahydro-7-hydroxy-2,2-dimethyl-, 90927-40-5

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PILATNHSTHZMCA-UHFFFAOYSA-N

183075-03-8

3,4-O-Isopropylideneepilincomycin (1 supplier)

IUPAC Name: (2R)-N-[1-[(3aS,6R,7aS)-7-hydroxy-2,2-dimethyl-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-2-hydroxypropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 17017-21-9
Synonyms: (2S-trans)-Methyl 6,8-Dideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galacto-octopyranoside, Methyl trans-|A-6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside

Molecular Formula:	C₂₁H₃₈N₂O₆S	Molecular Weight:	446.601220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XPKQFOFFVUHLPH-FSRVOAFVSA-N

17017-21-9

3,4-O-IsopropylidenelincoMycin (2 suppliers)

24699-08-9

3,4-O-P-ANISYLIDENECLINDAMYCIN HYDROCHLORIDE (2 suppliers)

25908-42-3

3,4-O-P-ANISYLIDENECLINDAMYCIN PALMITATE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-[2-chloro-1-[[(2S)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-2-(4-methoxyphenyl)-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] hexadecanoate;hydrochloride | CAS Registry Number: 25670-17-1

Molecular Formula:	C₄₂H₇₀Cl₂N₂O₇S	Molecular Weight:	818.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LPKCLSLUZFUNOT-YLEYFEDASA-N

25670-17-1

18151 to 18200 of 215925 results Page:

360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380