Search results for: '83387-25-1'

Calix[4]arene
10 Citations

Cas Number: 74568-07-3

Formula: C₂₈H₂₄O₄

Molecular weight: 424.5

Synonyms: BBL103831 | BCP20512 | SCHEMBL1471552 | J-700384 | STL557641 | W-203703 | Calix[4]arene | pentacyclo...

SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

InChIKey: YPNHVQZZPXPQOS-UHFFFAOYSA-N

InChI: InChI=1S/C28H24O4/c29-25-17-5-1-6-18(25)14-20-8-3-10-22(27(20)31)16-24-12-4-11-23(28(24)32)15-21-9-2-7-19(13-17)26(21)30/h1-12,29-32H,13-16H2
- Product No.
- Description
- Grade & Purity (?)
- C153274
  Calix[4]arene
  - ≥98%(HPLC)
  | Pricing Close
Hexamethonium hydroxide solution
Cas Number: 556-81-0

Formula: C₁₂H₃₂N₂O₂

Molecular weight: 236.39

Synonyms: Hexamethonium Dihydroxide (ca. 25% in Water) | H1762 | Hexamethoniun | Q27288307 | 1,6-Hexanediamini...

SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[OH-].[OH-]

InChIKey: GYLUMIIRFKDCKI-UHFFFAOYSA-L

InChI: InChI=1S/C12H30N2.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H2/q+2;;/p-2
- Product No.
- Description
- Grade & Purity (?)
- H462921
  Hexamethonium hydroxide solution
  - ca. 25% in Water
  | Pricing Close
1-(3-Fluoro-4-nitrophenyl)ethanone
Cas Number: 72802-25-6

Formula: C₈H₆FNO₃

Molecular weight: 183.14

Synonyms: 1-(3-Fluoro-4-nitrophenyl)ethanone|72802-25-6|1-(3-Fluoro-4-nitrophenyl)ethan-1-one|1-(3-Fluoro-4-ni...

SMILES: CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F

InChIKey: UHAATBAYLFRWMR-UHFFFAOYSA-N

InChI: InChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- F578910
  1-(3-Fluoro-4-nitrophenyl)ethanone
  - ≥97%
  | Pricing Close
Tomatidine hydrochloride
Cas Number: 6192-62-7

Formula: C₂₇H₄₅NO₂.HCl

Molecular weight: 452.11

Synonyms: Spirpsolan-3-Ol-(3B,5A,22B,25C) HCl | CAS-6192-62-7 | Tomatidin hydrochloride | A868597 | Spirosolan...

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)NC1.Cl

InChIKey: SXXHVPYRDFJKPG-VXJLCZPPSA-N

InChI: InChI=1S/C27H45NO2.ClH/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4;/h16-24,28-29H,5-15H2,1-4H3;1H/t16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,2See more
- Product No.
- Description
- Grade & Purity (?)
- T336931
  Tomatidine hydrochloride
  - ≥98%
  | Pricing Close
Diacenaphtho[1,2-B:1',2'-D]Thiophene
Cas Number: 203-42-9

Formula: C₂₄H₁₂S

Molecular weight: 332.427

Synonyms: 203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...

SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7

InChIKey: RSYZJSLQEJIVSN-UHFFFAOYSA-N

InChI: InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- D132711
  Diacenaphtho[1,2-B:1',2'-D]Thiophene
  - ≥96%
  | Pricing Close
3-[14-Ethenyl-22,23-bis(methoxycarbonyl)-5-(3-methoxy-3-oxopropyl)-4,10,15,24-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3,5,7,9,11(27),12,14,16,18(25),19,21-dodecaen-9-yl]propanoic acid;3-[14-ethenyl-22,23-bis(met, DNA inhibitor
Formula: C₈₂H₈₄N₈O₁₆

Molecular weight: 1437.6

Synonyms: CHEMBL2218885 | CL-318952 | NJLRKAMQPVVOIU-UHFFFAOYSA-N

SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C6(C(C(=CC=C6C(=N5)C=C1N2)C(=O)OC)C(=O)OC)C)C)CCC(=O)OC)C(=C3C)CCC(=O)O)C=C.CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C6(C(C(=CC=C6C(=N5)C=C1N2)C(=O)OC)C(=O)OC)C)C)CCC(=O)OSee more

InChIKey: NJLRKAMQPVVOIU-UHFFFAOYSA-N

InChI: InChI=1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(See more
- Product No.
- Description
- Grade & Purity (?)
- E671150
  3-[14-Ethenyl-22,23-bis(methoxycarbonyl)-5-(3-methoxy-3-oxopropyl)-4,10,15,24-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3,5,7,9,11(27),12,14,16,18(25),19,21-dodecaen-9-yl]propanoic acid;3-[14-ethenyl-22,23-bis(met, DNA inhibitor
  | Pricing Close
2-Iodobenzenesulfonic acid
Cas Number: 63059-25-6

Formula: C₆H₅IO₃S

Molecular weight: 284.07

Synonyms: 2-iodobenzenesulfonic Acid|63059-25-6|2-Iodobenzenesulphonic acid|Benzenesulfonic acid, 2-iodo-|2-io...

SMILES: C1=CC=C(C(=C1)S(=O)(=O)O)I

InChIKey: ZJTNYBYLBTVLRD-UHFFFAOYSA-N

InChI: InChI=1S/C6H5IO3S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- I185680
  2-Iodobenzenesulfonic acid
  - ≥98%
  | Pricing Close
4-Bromo-3-fluorothioanisole
Cas Number: 917562-25-5

Formula: C₇H₆BrFS

Molecular weight: 221.1

Synonyms: 917562-25-5|4-BROMO-3-FLUOROTHIOANISOLE|(4-Bromo-3-fluorophenyl)(methyl)sulfane|1-bromo-2-fluoro-4-m...

SMILES: CSC1=CC(=C(C=C1)Br)F

InChIKey: SUZAIHLOLUYRJG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrFS/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B188265
  4-Bromo-3-fluorothioanisole
  - ≥95%
  | Pricing Close
Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
Cas Number: 31396-84-6

Formula: C₃₂F₁₆N₈Zn

Molecular weight: 865.76

SMILES: Fc1c(F)c(F)c2c3nc(nc4n5[Zn]n6c(n3)c7c(F)c(F)c(F)c(F)c7c6nc8nc(nc5c9c(F)c(F)c(F)c(F)c49)c%10c(F)c(F)c(F)c(F)c8%10)c2c1F

InChIKey: BEAYCAVYGQXGEJ-UHFFFAOYSA-N

InChI: 1S/C32F16N8.Zn/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-See more
- Product No.
- Description
- Grade & Purity (?)
- Z478370
  Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
  - Dye content 90%
  | Pricing Close
3-bromo-1-methyl-5-nitro-1H-indazole
Cas Number: 74209-25-9

Formula: C₈H₆BrN₃O₂

Molecular weight: 256.059

Synonyms: 3-Bromo-1-methyl-5-nitro-1H-indazole|74209-25-9|3-bromo-1-methyl-5-nitroindazole|MFCD09607930|SCHEMB...

SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Br

InChIKey: QWSNHRDLAUTWJP-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrN3O2/c1-11-7-3-2-5(12(13)14)4-6(7)8(9)10-11/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B177328
  3-bromo-1-methyl-5-nitro-1H-indazole
  - ≥97%
  | Pricing Close
cis-3-aminocyclobutanol hydrochloride
Cas Number: 1219019-22-3

Formula: C₄H₁₀ClNO

Molecular weight: 123.58

Synonyms: 3-Aminocyclobutanol hydrochloride|TRANS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE|CIS-3-AMINOCYCLOBUTANOL HY...

SMILES: C1C(CC1O)N.Cl

InChIKey: XUMSHCRPQCZRGX-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO.ClH/c5-3-1-4(6)2-3;/h3-4,6H,1-2,5H2;1H
- Product No.
- Description
- Grade & Purity (?)
- C172673
  cis-3-aminocyclobutanol hydrochloride
  - ≥97%
  | Pricing Close
α-MaleiMidopropionyl-ω-succiniMidyl-6(ethylene glycol)
Cas Number: 1137109-21-7

Formula: C₂₆H₃₉N₃O₁₃

Molecular weight: 601.6

Synonyms: Maleimidopropionyl-PEG6-NHS Ester | Maleimide-PEG6-succinimidyl ester | 25-(2,5-Dihydro-2,5-dioxo-1H...

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

InChIKey: AVCPTIUOZBWCKE-UHFFFAOYSA-N

InChI: InChI=1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
- Product No.
- Description
- Grade & Purity (?)
- M122178
  α-MaleiMidopropionyl-ω-succiniMidyl-6(ethylene glycol)
  - ≥96%
  | Pricing Close
2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate
Cas Number: 93841-25-9

Formula: C₈H₁₄N₂O₅S

Molecular weight: 250.28

Synonyms: 2-(2,5-Diaminophenyl)ethanol sulfate|93841-25-9|2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate|2-(2,...

SMILES: C1=CC(=C(C=C1N)CCO)N.OS(=O)(=O)O

InChIKey: VBSLNFWECRRALP-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O.H2O4S/c9-7-1-2-8(10)6(5-7)3-4-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- H305004
  2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate
  - ≥95%
  | Pricing Close
Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine
Cas Number: 155773-71-0

Formula: C₆₄H₈₀N₈NiO₈

Molecular weight: 1148.06

Synonyms: Nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1....

SMILES: CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C([N-]5)N=C7C8=C(C=CC(=C8C(=N7)N=C2[N-]3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCC.[Ni+2]

InChIKey: JFVRZEMMDHQJPH-UHFFFAOYSA-N

InChI: InChI=1S/C64H80N8O8.Ni/c1-9-17-33-73-41-25-26-42(74-34-18-10-2)50-49(41)57-65-58(50)70-60-53-45(77-37-21-13-5)29-30-46(78-38-22-14-6)54(53)62(67-60)72-64-56-48(80-40-24-16-8)32-31-47(79-39-23-15-7)55(See more
- Product No.
- Description
- Grade & Purity (?)
- N478400
  Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine
  - Dye content 97%
  | Pricing Close
(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C₆₃H₁₁₁N₁₁O₁₂

Molecular weight: 1214.6

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- S671104
  (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
  | Pricing Close
methyl 2-(1-methylpiperidin-4-yl)acetate
Synonyms: methyl 2-(1-methylpiperidin-4-yl)acetate|95533-25-8|METHYL 2-(1-METHYL-4-PIPERIDYL)ACETATE|METHYL 1-...

SMILES: CN1CCC(CC1)CC(=O)OC

InChIKey: BMFMUHLTSDBYKC-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO2/c1-10-5-3-8(4-6-10)7-9(11)12-2/h8H,3-7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M178520
  methyl 2-(1-methylpiperidin-4-yl)acetate
  - ≥97%
  | Pricing Close
3-Isopropylpyrazole
Cas Number: 49633-25-2

Formula: C₆H₁₀N₂

Molecular weight: 110.16

Synonyms: 3-Isopropyl-1H-pyrazole|49633-25-2|3-Isopropylpyrazole|5-Isopropyl-1H-pyrazole|5-propan-2-yl-1H-pyra...

SMILES: CC(C)C1=CC=NN1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

InChI: InChI=1S/C6H10N2/c1-5(2)6-3-4-7-8-6/h3-5H,1-2H3,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- I400398
  3-Isopropylpyrazole
  - ≥97%
  | Pricing Close
S6821, Antagonist of TAS2R8
Synonyms: Fema No. 4725|1P43YY1KO2|1119831-25-2|UNII-1P43YY1KO2|3-(1-((3,5-Dimethylisoxazol-4-yl)methyl)-1H-py...

SMILES: CC1=NOC(C)=C1CN2C=C(C=N2)N3C(=O)CN(CC4=CC=CC(O)=C4)C3=O

InChIKey: LLJBKECMPVCSDS-UHFFFAOYSA-N

InChI: InChI=1S/C19H19N5O4/c1-12-17(13(2)28-21-12)10-23-9-15(7-20-23)24-18(26)11-22(19(24)27)8-14-4-3-5-16(25)6-14/h3-7,9,25H,8,10-11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- S613385
  S6821, Antagonist of TAS2R8
  | Pricing Close
[11-(Methylcarbonylthio)undecyl]tri(ethylene glycol) acetic acid
Cas Number: 1262769-96-9

Formula: C₂₀H₃₈O₇S

Molecular weight: 422.6

Synonyms: 1262769-96-9 | DTXSID20746413 | 2-[2-[2-[2-(11-formylsulfanylundecoxy)ethoxy]ethoxy]ethoxy]acetic ac...

SMILES: C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O

InChIKey: HQIKYCFDGNDPNW-UHFFFAOYSA-N

InChI: InChI=1S/C20H38O7S/c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24-11-12-25-13-14-26-15-16-27-18-20(22)23/h19H,1-18H2,(H,22,23)
- Product No.
- Description
- Grade & Purity (?)
- M467077
  [11-(Methylcarbonylthio)undecyl]tri(ethylene glycol) acetic acid
  - ≥95%
  | Pricing Close
2，3-Dimethyl-6-nitrophenyl isocyanate
Cas Number: 302912-25-0

Formula: C₉H₈N₂O₃

Molecular weight: 192.17

Synonyms: 2,3-Dimethyl-6-nitrophenyl isocyanate|302912-25-0|3-isocyanato-1,2-dimethyl-4-nitrobenzene|2-ISOCYAN...

SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N=C=O)C

InChIKey: GCYYCDNYQBZIKN-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O3/c1-6-3-4-8(11(13)14)9(7(6)2)10-5-12/h3-4H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D300710
  2，3-Dimethyl-6-nitrophenyl isocyanate
  - ≥95%
  | Pricing Close
trans-3-aminocyclobutanol hydrochloride
Cas Number: 1205037-95-1

Formula: C₄H₁₀ClNO

Molecular weight: 123.58

Synonyms: 3-Aminocyclobutanol hydrochloride|TRANS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE|CIS-3-AMINOCYCLOBUTANOL HY...

SMILES: C1C(CC1O)N.Cl

InChIKey: XUMSHCRPQCZRGX-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO.ClH/c5-3-1-4(6)2-3;/h3-4,6H,1-2,5H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T172530
  trans-3-aminocyclobutanol hydrochloride
  - ≥98%
  | Pricing Close
4-fluoro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
Cas Number: 640735-25-7

Formula: C₁₆H₂₅FN₂Si

Molecular weight: 292.473

Synonyms: 640735-25-7|4-FLUORO-1-(TRIISOPROPYLSILANYL)-7-AZAINDOLE|4-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2...

SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CN=C21)F

InChIKey: YESANHMKGXGZLQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H25FN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3
- Product No.
- Description
- Grade & Purity (?)
- F177033
  4-fluoro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
  - ≥97%
  | Pricing Close
Titanium butoxide
1162 Citations

Cas Number: 5593-70-4 EC Number: 227-006-8

Formula: C₁₆H₃₆O₄Ti

Molecular weight: 340.32

Synonyms: HSDB 839 | NSC-220232 | FJS8Q2MX9I | Titanium tetrabutoxide | Butyl titanate(IV), (BuO)4Ti | EINECS ...

SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

InChI: InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4
- Product No.
- Description
- Grade & Purity (?)
- T104104
  Titanium butoxide
  - ≥98%
  | Pricing Close
PCI 29732
Cas Number: 330786-25-9

Formula: C₂₂H₂₁N₅O

Molecular weight: 371.44

Synonyms: 330786-25-9|PCI 29732|PCI-29732|1-Cyclopentyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin...

SMILES: C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChIKey: GMJUPMONHWAZCP-UHFFFAOYSA-N

InChI: InChI=1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
- Product No.
- Description
- Grade & Purity (?)
- P423379
  PCI 29732
  - 10mM in DMSO
  | Pricing Close