Search results for: '1070879-31-0'

Isoliensinine
1 Citations

Cas Number: 6817-41-0

Formula: C₃₇H₄₂N₂O₆

Molecular weight: 610.739

Synonyms: Isoliensinine|6817-41-0|Isoliensinin|(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methy...

SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)O)O)OC

InChIKey: AJPXZTKPPINUKN-FIRIVFDPSA-N

InChI: InChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(44-5)37(22-29(26)30(38)16-23-6-9-27(42-3)10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-33(41)34(43-4)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-See more
- Product No.
- Description
- Grade & Purity (?)
- I425429
  Isoliensinine
  - 10mM in DMSO
  | Pricing Close
N-benzyl brucine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor;Allosteric modulator of M 5 receptor
Cas Number: 206535-74-2

Synonyms: BNO

SMILES: COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CC[N+]2([C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2)Cc1ccccc1

InChIKey: XFMQETLKDRNYRE-QIBSSCBHSA-N

InChI: InChI=1S/C30H33N2O4/c1-34-23-13-21-22(14-24(23)35-2)31-27(33)15-25-28-20-12-26-30(21,29(28)31)9-10-32(26,17-19(20)8-11-36-25)16-18-6-4-3-5-7-18/h3-8,13-14,20,25-26,28-29H,9-12,15-17H2,1-2H3/q+1/t20-,2See more
- Product No.
- Description
- Grade & Purity (?)
- N611081
  N-benzyl brucine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor;Allosteric modulator of M 5 receptor
  | Pricing Close
1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18

SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)C

InChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-N

InChI: InChI=1S/C31H52O2/c1-20(2)10-9-11-21(3)23-15-19-31(22(4)32)25-12-13-26-28(5,6)27(33)16-17-29(26,7)24(25)14-18-30(23,31)8/h12,20-21,23-24,26-27,33H,9-11,13-19H2,1-8H3/t21-,23-,24?,26?,27+,29-,30-,31-/mSee more
- Product No.
- Description
- Grade & Purity (?)
- R608819
  1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
  | Pricing Close
Chirabite-AR
Cas Number: 909254-56-4

Formula: C₄₂H₂₉N₇O₈

Molecular weight: 759.74

Synonyms: 6-Nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1~4,8~.1~11,15~.0~20,29~.0~23,28~.0~30,...

SMILES: C1C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC(=N4)NC(=O)COC5=C(C6=CC=CC=C6C=C5)C7=C(O1)C=CC8=CC=CC=C87

InChIKey: AFQYUGXRHMUXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C42H29N7O8/c50-37-22-56-31-17-15-24-7-1-3-9-29(24)39(31)40-30-10-4-2-8-25(30)16-18-32(40)57-23-38(51)46-34-12-6-14-36(44-34)48-42(53)27-19-26(20-28(21-27)49(54)55)41(52)47-35-13-5-11-33(43-35See more
- Product No.
- Description
- Grade & Purity (?)
- C347486
  Chirabite-AR
  | Pricing Close
alcuronium, Muscarinic acetylcholine receptor M2 positive allosteric modulator
Cas Number: 23214-96-2

SMILES: C=CC[N+]12CC[C@@]34[C@@H]2C[C@@H](C(=CCO)C1)C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N+](CC1=CCO)(CC5)CC=C

InChIKey: MUQUYTSLDVKIOF-NCQXAQDZSA-N

InChI: InChI=1S/C44H50N4O2/c1-3-17-47-19-15-43-35-9-5-7-11-37(35)45-26-34-32-24-40-44(16-20-48(40,18-4-2)28-30(32)14-22-50)36-10-6-8-12-38(36)46(42(34)44)25-33(41(43)45)31(23-39(43)47)29(27-47)13-21-49/h3-14See more
- Product No.
- Description
- Grade & Purity (?)
- A607498
  alcuronium, Muscarinic acetylcholine receptor M2 positive allosteric modulator
  | Pricing Close
1-lignoceroyl-2-hydroxy-sn-glycero-3-phosphocholine
Cas Number: 325171-59-3

Formula: C₃₂H₆₆NO₇P

Molecular weight: 607.843

Synonyms: 24:0 Lyso PC|325171-59-3|1-tetracosanoyl-sn-glycero-3-phosphocholine|LPC(24:0)|LysoPC(24:0)|1-lignoc...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: SKJMUADLQLZAGH-WJOKGBTCSA-N

InChI: InChI=1S/C32H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-32(35)38-29-31(34)30-40-41(36,37)39-28-27-33(2,3)4/h31,34H,5-30H2,1-4H3/t31-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- L130499
  1-lignoceroyl-2-hydroxy-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
Lathyrol-3,15-diacetate-5-benzoate
Cas Number: 218916-52-0

Formula: C₃₁H₃₈O₇

Molecular weight: 522.63

Synonyms: Diacetyl benzoyl lathyrol|5,15-Diacetyl-3-benzoyllathyrol|218916-52-0|Euphorbia factor L3|8986760I2S...

SMILES: CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C

InChIKey: JPYYWXPAHJBKJX-VWSFRBHVSA-N

InChI: InChI=1S/C31H38O7/c1-17-13-14-23-24(30(23,6)7)15-18(2)28(34)31(38-21(5)33)16-19(3)27(25(31)26(17)36-20(4)32)37-29(35)22-11-9-8-10-12-22/h8-12,15,19,23-27H,1,13-14,16H2,2-7H3/b18-15+/t19-,23-,24+,25-,2See more
- Product No.
- Description
- Grade & Purity (?)
- L422629
  Lathyrol-3,15-diacetate-5-benzoate
  - 10mM in DMSO
  | Pricing Close
1-heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
Cas Number: 50930-23-9

Formula: C₂₅H₅₂NO₇P

Molecular weight: 509.657

Synonyms: 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxid...

SMILES: CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: SRRQPVVYXBTRQK-XMMPIXPASA-N

InChI: InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- H130494
  1-heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
Methyl Oleanolate
Cas Number: 1724-17-0

Formula: C₃₁H₅₀O₃

Molecular weight: 470.73

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)OC)C

InChIKey: BTXWOKJOAGWCSN-JBYJGCOVSA-N

InChI: InChI=1S/C31H50O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-24,32H,10-19H2,1-8H3/t21-,22-,23+,24-,28-,29+,30+,31-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M695098
  Methyl Oleanolate
  - ≥95%
  | Pricing Close
Specnuezhenide
1 Citations

Cas Number: 449733-84-0

Formula: C₃₁H₄₂O₁₇

Molecular weight: 686.66

Synonyms: Specneuzhenide|Specnuezhenide|449733-84-0|Nuezhenide|CHEMBL3289607|methyl (4S,5Z,6S)-5-ethylidene-4-...

SMILES: CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O

InChIKey: STKUCSFEBXPTAY-GSUVRYNNSA-N

InChI: InChI=1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15(33)7-5-14/h3-7,12,17,19-20,22-27,29-33,35-4See more
- Product No.
- Description
- Grade & Purity (?)
- S424044
  Specnuezhenide
  - 10mM in DMSO
  | Pricing Close
(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9

SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)C

InChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-N

InChI: InChI=1S/C31H50O6/c1-5-18(2)29(35)37-27-17-26-24(10-7-20-14-21(32)12-13-30(20,26)3)25-11-8-19(31(25,27)4)6-9-23-15-22(33)16-28(34)36-23/h18-27,32-33H,5-17H2,1-4H3/t18-,19?,20+,21+,22+,23+,24-,25-,26-,See more
- Product No.
- Description
- Grade & Purity (?)
- S609498
  (1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
  | Pricing Close
ORG 214007-0, Agonist of Glucocorticoid receptor
Synonyms: [(-)-N-(2S,10S,14bS)]-N-(8-cyano-1,2,3,4,10,14b-hexahydro-10-methyl dibenzo[c,f]pyrido[1,2-a]azepin-...

SMILES: N#Cc1ccc2c(c1)[C@@H](C)c1ccccc1[C@H]1N2CC[C@@H](C1)NC(=O)c1snnc1C

InChIKey: BUWMTEGCNUYHSZ-JKXTWKSPSA-N

InChI: InChI=1S/C24H23N5OS/c1-14-18-5-3-4-6-19(18)22-12-17(26-24(30)23-15(2)27-28-31-23)9-10-29(22)21-8-7-16(13-25)11-20(14)21/h3-8,11,14,17,22H,9-10,12H2,1-2H3,(H,26,30)/t14-,17-,22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- O612548
  ORG 214007-0, Agonist of Glucocorticoid receptor
  | Pricing Close
1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
1 Citations

Cas Number: 108273-89-8

Formula: C₂₃H₄₈NO₇P

Molecular weight: 481.603

Synonyms: 108273-89-8|1-pentadecanoyl-sn-glycero-3-phosphocholine|LysoPC(15:0)|1-pentadecanoyl-2-hydroxy-sn-gl...

SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: RJZVWDTYEWCUAR-JOCHJYFZSA-N

InChI: InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P130492
  1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
Lokivetmab
Cas Number: 1533403-95-0

SMILES: [Lokivetmab]
- Product No.
- Description
- Grade & Purity (?)
- L648775
  Lokivetmab
  | Pricing Close
Bicyclo[4.2.0]octa-1，3，5-trien-3-ylboronic acid
Cas Number: 195730-31-5

Formula: C8H7BO2

Molecular weight: 145.95
- Product No.
- Description
- Grade & Purity (?)
- B691997
  Bicyclo[4.2.0]octa-1，3，5-trien-3-ylboronic acid
  - ≥98%
  | Pricing Close
L-α-lysophosphatidylcholine (Soy)
Cas Number: 97281-38-4

Synonyms: 1-Palmitoyl-sn-glycero-3-phosphocholine|17364-16-8|1-hexadecanoyl-sn-glycero-3-phosphocholine|LPC(16...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

InChI: InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- L130339
  L-α-lysophosphatidylcholine (Soy)
  | Pricing Close
N-palmitoyl-1-desoxymethylsphinganine (m17:0/16:0)
Cas Number: 1246298-42-9

Formula: C₃₃H₆₇NO₂

Molecular weight: 509.891

Synonyms: N-hexadecanoyl-1-desoxymethylsphinganine (m17:0/16:0)N-C16-1-desoxyMeDHCer

SMILES: CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCCCCCC)O

InChIKey: SCCABQBVDWFVHP-JGCGQSQUSA-N

InChI: InChI=1S/C33H67NO2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(35)31-34-33(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35H,3-31H2,1-2H3,(H,34,36)/t32-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- N130592
  N-palmitoyl-1-desoxymethylsphinganine (m17:0/16:0)
  - ≥99%
  | Pricing Close
[1,1′-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)
Cas Number: 67292-31-3

Formula: (CO)₄Cr(P(C₆H₅)₂C₅H₄)₂Fe

Molecular weight: 718.42

Synonyms: Cr(dppf)(CO)₄

SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Cr].[Fe]

InChIKey: BGLTVMJQSUKOCH-UHFFFAOYSA-N

InChI: InChI=1S/2C17H14P.4CO.Cr.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;
- Product No.
- Description
- Grade & Purity (?)
- B487215
  [1,1′-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)
  | Pricing Close
C24 Dihydroceramide (d18:0/24:0)
Cas Number: 6063-36-1

Formula: C₄₂H₈₅NO₃

Molecular weight: 652.13

Synonyms: ceramide-1 (sphinganine:N-C24:0) | N-((1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl)tetracosanamide ...

SMILES: OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC

InChIKey: BPLYVSYSBPLDOA-WVILEFPPSA-N

InChI: InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N130690
  C24 Dihydroceramide (d18:0/24:0)
  - ≥99%
  | Pricing Close
N-lauroyl-1-deoxysphinganine (m18:0/12:0)
Cas Number: 1246298-40-7

Formula: C₃₀H₆₁NO₂

Molecular weight: 467.811

Synonyms: N-dodecanoyl-1-deoxysphinganine (m18:0/12:0)N-C12-1-deoxyDHCer

SMILES: CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCC)O

InChIKey: DQGYOBJTRPLKRT-URLMMPGGSA-N

InChI: InChI=1S/C30H61NO2/c1-4-6-8-10-12-14-15-16-17-19-20-22-24-26-29(32)28(3)31-30(33)27-25-23-21-18-13-11-9-7-5-2/h28-29,32H,4-27H2,1-3H3,(H,31,33)/t28-,29+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N130589
  N-lauroyl-1-deoxysphinganine (m18:0/12:0)
  - ≥99%
  | Pricing Close
C18 Dihydroceramide (d18:0/18:0)
Cas Number: 2304-80-5

Formula: C₃₆H₇₃NO₃

Molecular weight: 567.97

Synonyms: AKOS040754846 | C18 Dihydroceramide | C18 dihydro Ceramide (d18:0/18:0) | N-stearoyldihydroceramide ...

SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O

InChIKey: KZTJQXAANJHSCE-OIDHKYIRSA-N

InChI: InChI=1S/C36H73NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,37,40)/t34-,35+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N130689
  C18 Dihydroceramide (d18:0/18:0)
  - ≥99%
  | Pricing Close
Boron subphthalocyanine chloride
Cas Number: 36530-06-0

Formula: C₂₄H₁₂BClN₆

Molecular weight: 430.66

Synonyms: Chloro(subphthalocyaninato)boron, Chloroboronsubphthalocyanine, Boron(III) subphthalocyanine chlorid...

SMILES: B1(N2C3=C4C=CC=CC4=C2N=C5N1C(=NC6=NC(=N3)C7=CC=CC=C76)C8=CC=CC=C85)Cl

InChIKey: IFJKCEPOUBWFFD-UHFFFAOYSA-N

InChI: InChI=1S/C24H12BClN6/c26-25-31-21-15-9-3-5-11-17(15)23(31)30-24-18-12-6-4-10-16(18)22(32(24)25)29-20-14-8-2-1-7-13(14)19(27-20)28-21/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- B432660
  Boron subphthalocyanine chloride
  - Dye content ~85 %
  | Pricing Close
N-palmitoyl-1-deoxysphinganine (m18:0/16:0)
Cas Number: 378755-69-2

Formula: C₃₄H₆₉NO₂

Molecular weight: 523.917

Synonyms: N-hexadecanoyl-1-deoxysphinganine (m18:0/16:0)N-C16-1-deoxyDHCer

SMILES: CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCCC)O

InChIKey: XDORUNOFOLESEM-JHOUSYSJSA-N

InChI: InChI=1S/C34H69NO2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-33(36)32(3)35-34(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32-33,36H,4-31H2,1-3H3,(H,35,37)/t32-,33+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N130591
  N-palmitoyl-1-deoxysphinganine (m18:0/16:0)
  - ≥99%
  | Pricing Close
3,9-Dibromo-5,11-dioctyl-5,11-dihydroindolo[3,2-b]carbazole
Cas Number: 951307-27-0

Formula: C34H42Br2N2

Synonyms: 3,9-Dibromo-5,11-dioctyl-5,11-dihydroindolo[3,2-b]carbazole|951307-27-0|3,9-dibromo-5,11-dioctylindo...

SMILES: CCCCCCCCN1C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)N(C5=C3C=CC(=C5)Br)CCCCCCCC

InChIKey: HFMSSMCMAMHDMB-UHFFFAOYSA-N

InChI: InChI=1S/C34H42Br2N2/c1-3-5-7-9-11-13-19-37-31-21-25(35)15-17-27(31)29-24-34-30(23-33(29)37)28-18-16-26(36)22-32(28)38(34)20-14-12-10-8-6-4-2/h15-18,21-24H,3-14,19-20H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D290434
  3,9-Dibromo-5,11-dioctyl-5,11-dihydroindolo[3,2-b]carbazole
  - ≥98%(HPLC)
  | Pricing Close