Search results for: '101910-24-1'

Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonist
Cas Number: 16960-16-0 EC Number: 241-031-1

Formula: C₁₃₆H₂₁₀N₄₀O₃₁S

Molecular weight: 2933.44

Synonyms: Tetracosactid | CYCLIC NIGEROSYL-(1->6)-NIGEROSE | alpha(1-24)-Corticotropin | Corticotropin (1-24)-...

SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)O)NC(=O)C4CCCN4C(=O)C(CCCSee more

InChIKey: ZOEFCCMDUURGSE-SQKVDDBVSA-N

InChI: InChI=1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)116(189)164-96(37-23-58-151-136(146)147)131(20See more
- Product No.
- Description
- Grade & Purity (?)
- A118751
  Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonist
  - ≥97%(HPLC)
  - contains acetic acid 0-13%
  | Pricing Close
N-nervonoyl-1-deoxysphingosine (m18:1/24:1)
Cas Number: 1246298-58-7

Formula: C₄₂H₈₁NO₂

Molecular weight: 632.098

Synonyms: N-(15Z-tetracosenoyl)-1-deoxysphing-4-enine (m18:1/24:1) N-C24:1-1-deoxyCer

SMILES: CCCCCCCCCCCCCC=CC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: FZEIPTFJIHXKQL-OSHZVMBRSA-N

InChI: InChI=1S/C42H81NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,36,38,40-41,44H,4-17,20-35,37,39H2,1-3H3,(H,43,See more
- Product No.
- Description
- Grade & Purity (?)
- N130588
  N-nervonoyl-1-deoxysphingosine (m18:1/24:1)
  - ≥99%
  | Pricing Close
N-nervonoyl-1-desoxymethylsphingosine (m17:1/24:1)
Cas Number: 1246298-59-8

Formula: C₄₁H₇₉NO₂

Molecular weight: 618.071

Synonyms: N-(15Z-tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1)N-C24:1-1-desoxyMeCer

SMILES: CCCCCCCCCCCCCC=CC(CNC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: XPHWDNZGVGPFQF-CCGAOYPISA-N

InChI: InChI=1S/C41H79NO2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(44)42-39-40(43)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40,43H,3-16,19-34,36,38-39H2,1-2H3,(H,42,44)See more
- Product No.
- Description
- Grade & Purity (?)
- N130597
  N-nervonoyl-1-desoxymethylsphingosine (m17:1/24:1)
  - ≥99%
  | Pricing Close
N-nervonoyl-1-desoxymethylsphinganine (m17:0/24:1)
Cas Number: 1246298-61-2

Formula: C₄₁H₈₁NO₂

Molecular weight: 620.087

Synonyms: N-(15Z-tetracosenoyl)-1-desoxymethylsphinganine (m17:0/24:1)N-C24:1-1-desoxyMeDHCer

SMILES: CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: LBLLNJQTYVMCAN-LQOXNGKESA-N

InChI: InChI=1S/C41H81NO2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(44)42-39-40(43)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,40,43H,3-16,19-39H2,1-2H3,(H,42,44)/b18-17-/t40-/mSee more
- Product No.
- Description
- Grade & Purity (?)
- N130594
  N-nervonoyl-1-desoxymethylsphinganine (m17:0/24:1)
  - ≥99%
  | Pricing Close
N-nervonoyl-1-deoxysphinganine (m18:0/24:1)
Cas Number: 1246298-60-1

Formula: C₄₂H₈₃NO₂

Molecular weight: 634.114

Synonyms: N-(15Z-tetracosenoyl)-1-deoxysphinganine (m18:0/24:1)N-C24:1-1-deoxyDHCer

SMILES: CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: XBNZFPFCTSJHRI-FIIAPBGQSA-N

InChI: InChI=1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,40-41,44H,4-17,20-39H2,1-3H3,(H,43,45)/b19-18-/See more
- Product No.
- Description
- Grade & Purity (?)
- N130593
  N-nervonoyl-1-deoxysphinganine (m18:0/24:1)
  - ≥99%
  | Pricing Close
C24 Ceramide (d18:1/24:0)
Cas Number: 102917-80-6

Formula: C₄₂H₈₃NO₃

Molecular weight: 650.113

Synonyms: C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramid...

SMILES: OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
- Product No.
- Description
- Grade & Purity (?)
- N130628
  C24 Ceramide (d18:1/24:0)
  - ≥99%
  | Pricing Close
C24:1 Ceramide (d18:1/24:1(15Z))
1 Citations

Cas Number: 54164-50-0

Formula: C₄₂H₈₁NO₃

Molecular weight: 648.10

Synonyms: N-(15Z)-tetracosenoylsphingosine | CS-0145570 | HMS3649E09 | HY-134575 | (Z)-N-[(E,2S,3R)-1,3-dihydr...

SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

InChIKey: VJSBNBBOSZJDKB-KPEYJIHVSA-N

InChI: InChI=1S/C42H81NO3/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/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2See more
- Product No.
- Description
- Grade & Purity (?)
- N130629
  C24:1 Ceramide (d18:1/24:1(15Z))
  - ≥99%
  | Pricing Close
- C778421
  C24:1 Ceramide (d18:1/24:1(15Z))
  - ≥98%
  | Pricing Close
Cholesterol 24-hydroxylase-IN-1
Cas Number: 1613480-70-8

Formula: C₁₇H₂₃N₅O

Molecular weight: 313.40

SMILES: O=C(C1CCN(C2=C(N3N=CC(C)=C3)C=CN=C2)CC1)N(C)C
- Product No.
- Description
- Grade & Purity (?)
- C648419
  Cholesterol 24-hydroxylase-IN-1
  - ≥99%
  | Pricing Close
[¹²⁵I]ACTH-(1-24), Agonist of MC 2 receptor
Synonyms: [¹²⁵I]-ACTH(1-24);[¹²⁵I]-adrenocorticotropin(1-24)

SMILES: CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCSee more

InChIKey: ZOEFCCMDUURGSE-SQKVDDBVSA-N

InChI: InChI=1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)116(189)164-96(37-23-58-151-136(146)147)131(20See more
- Product No.
- Description
- Grade & Purity (?)
- rp175026
  [¹²⁵I]ACTH-(1-24), Agonist of MC 2 receptor
  | Pricing Close
PD-1-IN-24
Cas Number: 2360909-50-6

Formula: C₂₇H₂₆F₃NO₃

Molecular weight: 469.50

SMILES: CC1=C(C2=CC=CC=C2)C=CC=C1/C=C/C3=C(C=CC(CN[C@](CO)(C)C(O)=O)=C3)C(F)(F)F
- Product No.
- Description
- Grade & Purity (?)
- P646626
  PD-1-IN-24
  - ≥98%
  | Pricing Close
PD-1-IN-24
Cas Number: 2360909-50-6(DMSO)

Formula: C₂₇H₂₆F₃NO₃

Molecular weight: 469.50

SMILES: CC1=C(C2=CC=CC=C2)C=CC=C1/C=C/C3=C(C=CC(CN[C@](CO)(C)C(O)=O)=C3)C(F)(F)F
- Product No.
- Description
- Grade & Purity (?)
- P654665
  PD-1-IN-24
  - 10mM in DMSO
  | Pricing Close
L-655,238
Cas Number: 101910-24-1

Formula: C₂₂H₂₅NO₂

Molecular weight: 335.44

Synonyms: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-p...

SMILES: CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-N

InChI: InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- L331173
  L-655,238
  - ≥98%
  | Pricing Close
C24 (2'(S)-hydroxy) Ceramide (d18:1/24:0)
Cas Number: 112317-53-0

Formula: C₄₂H₈₃NO₄

Molecular weight: 666.11

Synonyms: 24:0(2S-OH) Ceramide | 2'(S)-hydroxy Cer(d18:1/24:0) | N-(2'-(S)-hydroxylignoceroyl)-D-erythro-Sphin...

SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O

InChIKey: WAYLDHLWVYQNSQ-QJYCDPGTSA-N

InChI: InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-41,44-46H,3-33,35,37-38H2,1-2H3,(H,43,See more
- Product No.
- Description
- Grade & Purity (?)
- N130711
  C24 (2'(S)-hydroxy) Ceramide (d18:1/24:0)
  - ≥98%
  | Pricing Close
(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C₄₂H₅₈F₂N₆O₉S

Molecular weight: 861

Synonyms: CHEMBL3707372

SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C

InChIKey: MKDALIOACIEUJM-XCFCBFDASA-N

InChI: InChI=1S/C42H58F2N6O9S/c1-9-25-30-21-50(31(25)34(51)48-41(20-26(41)22(2)3)37(53)49-60(55,56)40(7)16-17-40)36(52)33(39(4,5)6)47-38(54)59-29-18-23(29)12-10-11-15-42(43,44)32-35(58-30)46-28-19-24(57-8)13See more
- Product No.
- Description
- Grade & Purity (?)
- R671324
  (1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
  | 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
15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26

SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)C

InChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
- Product No.
- Description
- Grade & Purity (?)
- I609011
  15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
  | Pricing Close
OB 24 hydrochloride
Cas Number: 939825-12-4

Formula: C₁₅H₁₇BrN₂O₂.HCl

Molecular weight: 373.67

Synonyms: SCHEMBL407935 | UNII-B2FQJ9RF5L | 1-[[2-[2-(4-Bromophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]-1H-imidaz...

SMILES: C1COC(O1)(CCC2=CC=C(C=C2)Br)CN3C=CN=C3.Cl

InChIKey: YSOWYXRHOAXXTG-UHFFFAOYSA-N

InChI: InChI=1S/C15H17BrN2O2.ClH/c16-14-3-1-13(2-4-14)5-6-15(19-9-10-20-15)11-18-8-7-17-12-18;/h1-4,7-8,12H,5-6,9-11H2;1H
- Product No.
- Description
- Grade & Purity (?)
- O287680
  OB 24 hydrochloride
  - ≥98%(HPLC)
  | 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
N-lignoceroyl-D-erythro-sphingosylphosphorylcholine
Cas Number: 60037-60-7

Formula: C₄₇H₉₅N₂O₆P

Molecular weight: 815.24

Synonyms: SM(d18:1/24:0) | C24 Sphingomyelin | Sphingomyelin (d18:1/24:0) | N-(tetracosanoyl)-sphing-4-enine-1...

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

InChIKey: QEDPUVGSSDPBMD-XTAIVQBESA-N

InChI: InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h38,40,45-46,50H,6-See more
- Product No.
- Description
- Grade & Purity (?)
- N130675
  N-lignoceroyl-D-erythro-sphingosylphosphorylcholine
  - ≥98%
  | Pricing Close
1,2-dinervonoyl-sn-glycero-3-phosphocholine
Cas Number: 51779-96-5

Formula: C₅₆H₁₀₈NO₈P

Molecular weight: 954.432

Synonyms: Dinervonoyllecithin|51779-96-5|L-Dinervonoyl lecithin|PC(24:1(15Z)/24:1(15Z))|[(2R)-2,3-bis[[(Z)-tet...

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

InChIKey: REWNAIYQZZOESC-CGKZWXATSA-N

InChI: InChI=1S/C56H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-1See more
- Product No.
- Description
- Grade & Purity (?)
- D130443
  1,2-dinervonoyl-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
Glycochenodeoxycholic acid, ABCB11
7 Citations

Cas Number: 640-79-9

Formula: C₂₆H₄₃NO₅

Molecular weight: 449.62

Synonyms: [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid | 451ZNJ667Y | ST 24:1;O3;G | ...

SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: GHCZAUBVMUEKKP-GYPHWSFCSA-N

InChI: InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+See more
- Product No.
- Description
- Grade & Purity (?)
- G304255
  Glycochenodeoxycholic acid, ABCB11
  - ≥98%
  | Pricing Close
Lignoceric ceramide
Cas Number: 34435-05-7

Formula: C₄₂H₈₃NO₃

Molecular weight: 650.1

Synonyms: C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramid...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N

InChI: InChI=1S/C42H83NO3/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/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)See more
- Product No.
- Description
- Grade & Purity (?)
- L354388
  Lignoceric ceramide
  - ≥98%
  | Pricing Close
Grazoprevir potassium salt
Cas Number: 1206524-86-8

Formula: C₃₈H₄₉KN₆O₉S

Molecular weight: 804.99

Synonyms: A927503 | 1206524-86-8 | HY-15298A | MK 5172 potassium | MK 5172 potassium salt | MK-5172 potassium ...

SMILES: CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)[N-]S(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1.[K+]

InChIKey: MVOGOEKATQJYHW-CIAYNJNFSA-M

InChI: InChI=1S/C38H50N6O9S.K/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-11-27-33(52-24)40-28-17-23(51-5)12-15-26(28)39-27;/hSee more
- Product No.
- Description
- Grade & Purity (?)
- G648509
  Grazoprevir potassium salt
  | Pricing Close