SCH28080,SCH34343 sodium Suppliers & Manufacturers

CHEMICAL products beginning with : S

9201 to 9250 of 64635 results Page:

180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

SCH28080 (9 suppliers)

IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile | CAS Registry Number: 76081-98-6
Synonyms: Sch-28080, Schering compound 28080, Tocris-1690, Sch 28080, Lopac-S-4443, S4443_SIGMA, CHEBI:169747, MolPort-003-983-678, CID108137, S28080, NCGC00015953-01, NCGC00015953-03, NCGC00015953-05, NCGC00025259-01, NCGC00025259-02, NCGC00025259-03, LS-186787, LS-187460, EU-0100439, S 4443

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYKJFEPAUKAXNN-UHFFFAOYSA-N

76081-98-6

SCH34343 sodium (1 supplier)

IUPAC Name: sodium;(5R,6S)-3-(2-carbamoyloxyethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 94392-35-5
Synonyms: 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((aminocarbonyl)oxy)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, monosodium salt, (5R-(5alpha,6alpha))-, UNII-SH1V2HHM4V, SH1V2HHM4V, CHEMBL96102, SCHEMBL9620665, (5R,6S,8R)-3-((2-((Aminocarbonyl)-oxy)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, sodium salt, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((aminocarbonyl)oxy)ethyl)thio)-6-((1R)-1-hydroxyethyl)-7-oxo-, monosodium salt, (5R,6S)-

Molecular Formula:	C₁₁H₁₃N₂NaO₆S₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFRJGQBVJIXNJU-LAHZDFTNSA-M

94392-35-5

Sch412348 (4 suppliers)

IUPAC Name: 10-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethyl]-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine | CAS Registry Number: 377727-26-9
Synonyms: SCH-412348, SCH412348, CHEMBL241109, SCH 412348, SCHEMBL8275730, BDBM50202990, HY-U00189, CS-7282, L021038, 7-{2-[4-(2,4-difluoro-phenyl)-piperazin-1-yl]-ethyl}-2-furan-2-yl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine

Molecular Formula:	C₂₂H₂₁F₂N₉O	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JZAMQDDHRXHDFR-UHFFFAOYSA-N

377727-26-9

SCH442416 (10 suppliers)

Synonyms: SCH-442416, 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, AGN-PC-00GAZW, SureCN981184, CHEMBL136689, CTK8B9468, CHEBI:327480, HMS3269G07, ANW-62570, DNC004411, AKOS016003924, SCH-442,416, NCGC00159575-01, AK101894, KB-224078, BRD-K46469693-001-01-8, 2-(2-Furanyl)-7-[3-(4-methoxyphenyl)propyl]-7H-pyrazolo [4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; 5-amino-7-(3-(4-methoxyphenyl)propyl)-2-(2 furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; 5-Amino-7-[3-(4-methoxy)phenylpropyl]-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine, 2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-AMINE

Molecular Formula:	C₂₀H₁₉N₇O₂	Molecular Weight:	389.410560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEULVFLPCJOBCE-UHFFFAOYSA-N

316173-57-6

SCH51048 (6 suppliers)

IUPAC Name: 4-[4-[4-[4-[[5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3-yl-1,2,4-triazol-3-one | CAS Registry Number: 161532-65-6
Synonyms: SureCN13415261, 2,5-anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-{[4-(4-{4-[5-oxo-1-(pentan-3-yl)-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl}piperazin-1-yl)phenoxy]methyl}-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₃₇H₄₂F₂N₈O₃	Molecular Weight:	684.777986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OPFHZSVWSCMEPV-UHFFFAOYSA-N

161532-65-6

SCH54292 (9 suppliers)

IUPAC Name: 4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide | CAS Registry Number: 188480-51-5
Synonyms: CHEMBL2086789, sch54292, SCH-54292, KB-275289

Molecular Formula:	C₂₄H₂₈N₂O₉S	Molecular Weight:	520.552120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KVPUAIYIBNDBLI-GNADVCDUSA-N

188480-51-5

Sch59498 (4 suppliers)

224157-99-7

SCH772984 (11 suppliers)

IUPAC Name: (3R)-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 942183-80-4
Synonyms: SureCN12151489, CS-1421, US8546404, 1730, SCH772984|942183-80-4|SCH-772984

Molecular Formula:	C₃₃H₃₃N₉O₂	Molecular Weight:	587.674220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HDAJDNHIBCDLQF-RUZDIDTESA-N

942183-80-4

SCH772984 HCL (0 suppliers)

SCH772984 TFA (942183-80-4 FREE BASE) (0 suppliers)

SCH79797 dihydrochloride (9 suppliers)

IUPAC Name: 3-N-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine;dihydrochloride | CAS Registry Number: 1216720-69-2
Synonyms: SCH 79797, 245520-69-8, N3-CYCLOPROPYL-7-[[4-(1-METHYLETHYL)PHENYL]METHYL]-7H-PYRROLO[3,2-F]QUINAZOLINE-1,3-DIAMINE DIHYDROCHLORIDE, SCH 79797 dihydrochloride, CTK8E7209, MolPort-003-983-680, AKOS024456689, RT-015678, N3-CYCLOPROPYL-7-[[4- PHENYL]METHYL]-7H-PYRROLO[3,2-F]QUINAZOLINE-1,3-DIAMINEDIHYDROCHLORIDE

Molecular Formula:	C₂₃H₂₇Cl₂N₅	Molecular Weight:	444.399980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NNJTXSQXGHYXAJ-UHFFFAOYSA-N

1216720-69-2

SCH900776 (11 suppliers)

IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-63-6
Synonyms: CHEMBL2386889, SCH-900776, SureCN2408669, UNII-K2ZSF0992C, cc-660, CS-1117, RL05596, HY-15532, Y0217, SCH900776|891494-63-6|SCH-900776, (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3R)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((R)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1h-pyrazol-4-yl)-5-(3r)-3-piperidinylpyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3R)-3-piperidinyl-

Molecular Formula:	C₁₅H₁₈BrN₇	Molecular Weight:	376.254320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMIZZEXBPRLVIV-SECBINFHSA-N

891494-63-6

SCH900776 (S-isomer) (9 suppliers)

IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-64-7
Synonyms: SCH900776 S-isomer, UNII-99Y1V29WVE, SCH-900776 S-isomer, HY-15532B, CS-1119, NCGC00346653-01, SCH900776 S-isomer|891494-64-7|SCH-900776 S-isomer, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinyl-

Molecular Formula:	C₁₅H₁₈BrN₇	Molecular Weight:	376.254320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMIZZEXBPRLVIV-VIFPVBQESA-N

891494-64-7

SCH900776 raemic mixture (1 supplier)

IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891495-88-8
Synonyms: MK-8776, CHEMBL1643208, SCH-900776, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, MK-8776 Racemate, MK-8776 S-isomer, SCH900776 (Racemate), GTPL7943, SCHEMBL10380123, CHEBI:131165, HMS3656J19, BCP02883, BDBM50334854, AKOS026750519, MK 8776, NCGC00387868-02, DA-40779, BCP0726000317, FT-0700501, FT-0771683

Molecular Formula:	C₁₅H₁₈BrN₇	Molecular Weight:	376.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMIZZEXBPRLVIV-UHFFFAOYSA-N

891495-88-8

SCHA 1003 (2 suppliers)

31719-99-0

SCHA 508 (2 suppliers)

21641-51-0

SCHA 700 (2 suppliers)

26262-23-7

SCHé°ˆLKOPF ISOCYANIDE (0 suppliers)

SCHAEDLER AGAR (0 suppliers)

SCHAEDLER AGAR + KV+ 5% BS (0 suppliers)

SCHAEDLER AGAR + N+ 5% BS (0 suppliers)

SCHAEDLER AGAR + NV+ 5% BS (0 suppliers)

SCHAEDLER AGAR + VIT.K3 + 5% BS (0 suppliers)

SCHAEDLER AGAR + VIT.K3 BASE (W/O BS) (0 suppliers)

SCHAEDLER BROTH + VIT K3 + 0,02% AGAR (0 suppliers)

SCHAEDLER BROTH + VIT.K3 (0 suppliers)

SCHAEDLER CNA (0 suppliers)

Schaeffer's Acid Sodium Salt (17 suppliers)

IUPAC Name: sodium 6-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 135-76-2
Synonyms: CCRIS 7447, EINECS 205-218-1, EINECS 240-019-3, Monosodium 6-hydroxynaphthalene-2-sulphonate, sodium 6-hydroxynaphthalene-2-sulfonate, Sodium 6-hydroxynaphthalene-2-sulphonate, LS-188107, 6-Hydroxy-2-naphthalenesulfonic acid, sodium salt, 2-Naphthalenesulfonic acid, 6-hydroxy-, monosodium salt, 2-Naphthalenesulfonic acid, 6-hydroxy-, sodium salt, 15883-56-4, 93-01-6

Molecular Formula:	C₁₀H₇NaO₄S	Molecular Weight:	246.214950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWQALCOMQRMRK-UHFFFAOYSA-M

135-76-2

Schaeffers Acid, Potassium Salt (16 suppliers)

IUPAC Name: potassium 6-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 833-66-9
Synonyms: Schaeffer's acid, monopotassium salt, CID70031, EINECS 212-631-0, potassium 6-hydroxynaphthalene-2-sulfonate, Potassium 6-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-hydroxy-, monopotassium salt, 93-01-6

Molecular Formula:	C₁₀H₇KO₄S	Molecular Weight:	262.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZWWSVPMGHDZNJ-UHFFFAOYSA-M

833-66-9

Schaffer's Acid (12 suppliers)

IUPAC Name: 6-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 93-01-6
Synonyms: Schaeffer's acid, 2-Naphthol-6-sulfonic acid, 2-Naphtol-6-sulfosaure, Kyselina schaferova [Czech], beta-Naphtholsulfonic acid S, Schaeffer's .beta.-acid, beta-Naphthol-6-sulfonic acid, CBDivE_016130, WLN: L66J CSWQ HQ, .beta.-Naphthol-6-sulfonic acid, 2-Hydroxy-6-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 6-hydroxy-, 2-Naphtol-6-sulfosaure [German], .beta.-Naphtholsulfonic acid S, NSC 5871, EINECS 202-209-4, NSC5871, 6-Hydroxynaphthalene-2-sulphonic acid, AIDS018310, Schaeffer's beta-naphtholsulfonic acid

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPHSMHEYVOVLH-UHFFFAOYSA-N

93-01-6

SCHAFFER?S ACID (4 suppliers)

175-36-2

Schaftoside (12 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 51938-32-0
Synonyms: Shaftoside, SureCN1425661, AC1L9D68, CHEBI:9047, FT-0686700, C10181, Apigenin 8-C-|A-L-arabinoside 6-C-|A-D-glucoside, 6-C-beta-glucopyranosyl-8-C-alpha-arabinopyranosylapigenin, apigenin 6-C-beta-D-glucopyranosyl-8-C-alpha-L-arabinopyranoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, 8-|A-L-Arabinopyranosyl-6-|A-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 8alpha-L-arabinopyranosyl-6beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MMDUKUSNQNWVET-VYUBKLCTSA-N

51938-32-0

SCHAUNARDIMYCIN (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 93423-02-0
Synonyms: Schaunardimycin, CHEBI:544950, CID160320, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, Methyl (1R-(1alpha,2beta,4beta))-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylate

Molecular Formula:	C₃₅H₄₃NO₁₄	Molecular Weight:	701.714220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: RIUWCWJZHMOEJH-NTVFAKLGSA-N

93423-02-0

SCHEELE'S GREEN (2 suppliers)

IUPAC Name: copper;hydrogen arsorite | CAS Registry Number: 1345-20-6
Synonyms: Copper arsenite, Swedish Green, Cupric Green, Acid copper arsenite, Copper arsonate, Scheeles Green, Air-flo Green, Scheele's mineral, Copper orthoarsenite, Copper(II) arsenite, CUPRIC ARSENITE, Caswell No. 233, UNII-SK8L60BCSQ, HSDB 4071, EINECS 233-644-8, UN1586, EPA Pesticide Chemical Code 022401, Arsonic acid, copper(2+) salt (1:1), Arsenious acid, copper(II) salt (1:1), Arsenious acid (H3AsO3), copper(2+) salt (1:1)

Molecular Formula:	AsCuHO₃	Molecular Weight:	187.473740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPQWCZKMOKHAJF-UHFFFAOYSA-N

1345-20-6

SCHEELITE (2 suppliers)

14913-80-5

SCHEELITE ORE (0 suppliers)

SCHEELITE ORE - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)

SCHEELITE ORE - TUNSTEN OXIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

SCHEFFLEROSIDE (0 suppliers)

Scheffoleoside A (4 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-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-carboxylate | CAS Registry Number: 160669-23-8

Molecular Formula:	C₄₈H₇₈O₁₉	Molecular Weight:	959.133 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: LGOPJRNHNGETGG-FTOKAHLBSA-N

160669-23-8

SCHEMBL12616233 (1 supplier)

910644-11-0

SCHEMBL19801452-d3 (1 supplier)

SCHENK AND HILDEBRANDT BASAL SALT MIXTURE (0 suppliers)

Schercopol LMPS (1 supplier)

79591-34-7

Schercoquat 2IAE (1 supplier)

IUPAC Name: 2-methylpropyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 71067-22-6
Synonyms: UNII-4V9HJT2L5T, 4V9HJT2L5T, Pelemol ibr, isobutyl ricinoleate, Isobutyl ricinoleate [INCI], SCHEMBL1496242, 9-Octadecenoic acid, 12-hydroxy-, 2-methylpropyl ester, (R-(Z))-

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLLIKXPTKNBNBZ-YXAHYSCSSA-N

71067-22-6

Schiarisanrin B (1 supplier)

IUPAC Name: [(1S)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] acetate | CAS Registry Number: 130252-43-6

Molecular Formula:	C₂₄H₂₆O₈	Molecular Weight:	442.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYMKCFZZJXCHQJ-HRCMZROSSA-N

130252-43-6

Schiarisanrin C (1 supplier)

IUPAC Name: [(1S)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] benzoate | CAS Registry Number: 130252-44-7

Molecular Formula:	C₂₉H₂₈O₈	Molecular Weight:	504.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RMKQIKRRIGHWHR-VUQHTDRRSA-N

130252-44-7

Schiarisanrin E (1 supplier)

697228-90-3

Schibitubin I (1 supplier)

1609628-72-9

SCHIDIGERA-SAPONIN (0 suppliers)

9201 to 9250 of 64635 results Page:

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