Search results for: '1419101-42-0'

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
Rabacfosadine
Cas Number: 859209-74-8

Formula: C₂₁H₃₅N₈O₆P

Molecular weight: 526.53

Synonyms: HY-13640 | L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinyl...

SMILES: CCOC(=O)C(C)NP(=O)(COCCN1C=NC2=C(N=C(N=C21)N)NC3CC3)NC(C)C(=O)OCC

InChIKey: ANSPEDQTHURSFQ-KBPBESRZSA-N

InChI: InChI=1S/C21H35N8O6P/c1-5-34-19(30)13(3)27-36(32,28-14(4)20(31)35-6-2)12-33-10-9-29-11-23-16-17(24-15-7-8-15)25-21(22)26-18(16)29/h11,13-15H,5-10,12H2,1-4H3,(H2,27,28,32)(H3,22,24,25,26)/t13-,14-/m0/sSee more
- Product No.
- Description
- Grade & Purity (?)
- R650322
  Rabacfosadine
  - ≥99%
  | Pricing Close
N-(2-Carboxyphenyl)glycine
Cas Number: 612-42-0(DMSO)

Formula: C₉H₉NO₄

Molecular weight: 195.17
- Product No.
- Description
- Grade & Purity (?)
- N661238
  N-(2-Carboxyphenyl)glycine
  - 10mM in DMSO
  | Pricing Close
4-Methyl-2-hexanone
Cas Number: 105-42-0

Formula: C₇H₁₄O

Molecular weight: 114.18

Synonyms: 4-methylhexan-2-one

SMILES: CCC(C)CC(=O)C

InChIKey: XUPXMIAWKPTZLZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O/c1-4-6(2)5-7(3)8/h6H,4-5H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M767478
  4-Methyl-2-hexanone
  - ≥95%
  | Pricing Close
Bis(acetonitrile)tetracarbonylmolybdenum(0)
Cas Number: 14126-87-5

Formula: C₈H₆N₂O₄Mo

Molecular weight: 290.08

SMILES: CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChIKey: KQSCDDXBSXPYLD-UHFFFAOYSA-N

InChI: InChI=1S/2C2H3N.4CO.Mo/c2*1-2-3;4*1-2;/h2*1H3;;;;;
- Product No.
- Description
- Grade & Purity (?)
- B282657
  Bis(acetonitrile)tetracarbonylmolybdenum(0)
  - ≥98%
  | Pricing Close
1-(4-Tert-butylphenyl)ethan-1-ol
Cas Number: 34386-42-0 EC Number: 849-778-0

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

InChIKey: KEJQAXFZHFUFBI-UHFFFAOYSA-N

InChI: InChI=1S/C12H18O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9,13H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- E696936
  1-(4-Tert-butylphenyl)ethan-1-ol
  - ≥98%
  | Pricing Close
2-Methyl-5-(methylamino)pyrazine
Cas Number: 590423-42-0

Formula: C₆H₉N₃

Molecular weight: 123.16

SMILES: CC1=CN=C(C=N1)NC

InChIKey: PLCVAKVSMLYGCD-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3/c1-5-3-9-6(7-2)4-8-5/h3-4H,1-2H3,(H,7,9)
- Product No.
- Description
- Grade & Purity (?)
- M770195
  2-Methyl-5-(methylamino)pyrazine
  - ≥95%
  | Pricing Close
N-(tert-Butyl)cyclopropanesulfonamide
Cas Number: 630421-42-0

Formula: C₇H₁₅NO₂S

Molecular weight: 177.26

SMILES: CC(C)(C)NS(=O)(=O)C1CC1

InChIKey: JTZIZFSBVOHJQD-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO2S/c1-7(2,3)8-11(9,10)6-4-5-6/h6,8H,4-5H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- N730756
  N-(tert-Butyl)cyclopropanesulfonamide
  - ≥97%
  | Pricing Close
(S，S)-2，8-Diazabicyclo[4，3，0]nonane
Cas Number: 151213-42-2

Formula: C₇H₁₄N₂

Molecular weight: 126.203

SMILES: C1CC2CNCC2NC1

InChIKey: KSCPLKVBWDOSAI-RQJHMYQMSA-N

InChI: InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D699576
  (S，S)-2，8-Diazabicyclo[4，3，0]nonane
  - ≥99%
  | 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
BMS-345541
Cas Number: 445430-58-0(DMSO)

Formula: C₁₄H₁₇N₅

Molecular weight: 255.32

Synonyms: 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-

SMILES: CC1=CC=C2N=C(NCCN)C3=NC=C(C)[N]3C2=C1
- Product No.
- Description
- Grade & Purity (?)
- B407992
  BMS-345541
  - 10mM in DMSO
  | Pricing Close
1,2-diphytanoyl-sn-glycero-3-phosphoethanolamine
Cas Number: 201036-16-0

Formula: C₄₅H₉₀NO₈P

Molecular weight: 804.172

Synonyms: 4ME 16:0 PE;1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphoethanolamine;PE(16:0(3me,...

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C

InChIKey: XLPHMKQBBCKEFO-DHYROEPTSA-N

InChI: InChI=1S/C45H90NO8P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)31-44(47)51-33-43(34-53-55(49,50)52-30-29-46)54-45(48)32-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34,46H2,1-10See more
- Product No.
- Description
- Grade & Purity (?)
- D130444
  1,2-diphytanoyl-sn-glycero-3-phosphoethanolamine
  - ≥99%
  | 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
Glycyrrhizic acid ammonium salt
3 Citations

Cas Number: 53956-04-0 EC Number: 258-887-7

Formula: C₄₂H₆₅NO₁₆

Molecular weight: 839.96

Synonyms: AMMONIUM GLYCYRRHIZINATE|Ammonium glycyrrhizate|53956-04-0|Monoammonium glycyrrhizinate|Glycamil|Gly...

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

InChI: InChI=1S/C42H62O16.H3N/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34See more
- Product No.
- Description
- Grade & Purity (?)
- G424610
  Glycyrrhizic acid ammonium salt
  - 10mM in DMSO
  | Pricing Close
1-Chloro-2，3，4-trifluorobenzene
Cas Number: 36556-42-0

Formula: C₆H₂ClF₃

Molecular weight: 166.53

SMILES: C1=CC(=C(C(=C1F)F)F)Cl

InChIKey: QEIDAZALPGAFIS-UHFFFAOYSA-N

InChI: InChI=1S/C6H2ClF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- C770099
  1-Chloro-2，3，4-trifluorobenzene
  - ≥95%
  | Pricing Close
2,3,5-Trimethylpyridine N-Oxide
Cas Number: 74409-42-0 EC Number: 616-091-0, 955-464-5

Formula: C₈H₁₁NO

Molecular weight: 137.18

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

InChIKey: YSBDSWBSEXCSSE-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-6-4-7(2)8(3)9(10)5-6/h4-5H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T665256
  2,3,5-Trimethylpyridine N-Oxide
  - ≥95%
  | Pricing Close
Glyparamide
Cas Number: 5581-42-0(DMSO)

Formula: C₁₅H₁₆ClN₃O₃S

Molecular weight: 353.82

SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(NC2=CC=C(N(C)C)C=C2)=O)=O
- Product No.
- Description
- Grade & Purity (?)
- G655982
  Glyparamide
  - 10mM in DMSO
  | Pricing Close
Ginsenoside Rg1
6 Citations

Cas Number: 22427-39-0 EC Number: 200-659-6

Formula: C₄₂H₇₂O₁₄

Molecular weight: 801.01

Synonyms: Ginsenoside RG1|22427-39-0|Sanchinoside C1|Panaxoside A|Ginsenoside A2|Panaxoside Rg1|Sanchinoside R...

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C

InChIKey: YURJSTAIMNSZAE-HHNZYBFYSA-N

InChI: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10See more
- Product No.
- Description
- Grade & Purity (?)
- G422697
  Ginsenoside Rg1
  - 10mM in DMSO
  | Pricing Close
NPC-349, Antagonist of B 2 receptor
Cas Number: 103412-42-6

Synonyms: Arg-3-hyp-5,8-thi-7-phe-bradykinin | Bradykinin, D-arg(0)-hyp(3)-D-phe(7)-thi(5,8) | NPC-349 | B 657...

SMILES: OC[C@@H](C(=O)N[C@@H](C(=O)N([C@](C(C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCN=C(N)N)N)CCCN=C(N)N)CCN=C(N)N)(C(=O)CNC(=O)[C@H]1NC[C@@H](C1)O)C(=O)O)C(=O)[C@H](Cc1cccs1)N)Cc1ccccc1)NC(=O)[C@H](Cc1cSee more

InChIKey: MHBUKMPYIGAURU-WIDHDRDXSA-N

InChI: InChI=1S/C56H83N19O13S2/c57-35(13-4-17-66-53(60)61)45(80)71-38(14-5-18-67-54(62)63)50(85)74-20-6-15-42(74)44(79)34(16-19-68-55(64)65)56(52(87)88,43(78)28-70-47(82)39-24-31(77)27-69-39)75(49(84)37(59)2See more
- Product No.
- Description
- Grade & Purity (?)
- rp174656
  NPC-349, Antagonist of B 2 receptor
  | Pricing Close
Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]
Cas Number: 32877-00-2

Formula: C₁₆H₂0Mo
- Product No.
- Description
- Grade & Purity (?)
- B282629
  Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]
  - mixture of (C2H5)×C6H6η× where x = 0-4)
  | Pricing Close
2-(trans-4-Aminocyclohexyl)acetonitrile
Cas Number: 1266328-42-0

Formula: C₈H₁₄N₂

Molecular weight: 138.21
- Product No.
- Description
- Grade & Purity (?)
- T586869
  2-(trans-4-Aminocyclohexyl)acetonitrile
  - ≥97%
  | Pricing Close
C20 Ceramide (d18:1/20:0)
Cas Number: 123482-93-9

Formula: C₃₈H₇₅NO₃

Molecular weight: 594.007

Synonyms: N-arachidoyl-D-erythro-sphingosine

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

InChIKey: XWBWIAOWSABHFI-UHFFFAOYSA-N

InChI: InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)
- Product No.
- Description
- Grade & Purity (?)
- N130624
  C20 Ceramide (d18:1/20:0)
  - ≥99%
  | Pricing Close
C22 Ceramide (d18:1/22:0)
1 Citations

Cas Number: 27888-44-4

Formula: C₄₀H₇₉NO₃

Molecular weight: 622.06

Synonyms: C22 Ceramide | N-docosanoylsphingosine | C22 Cer | Cer(d18:1/22:0) | C22-Ceramide | N-(docosanoyl)-s...

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

InChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-N

InChI: InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-3See more
- Product No.
- Description
- Grade & Purity (?)
- N757394
  C22 Ceramide (d18:1/22:0)
  - ≥98%
  | Pricing Close
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
Cas Number: 59403-51-9

Formula: C₄₂H₈₄NO₈P

Molecular weight: 762.092

Synonyms: 59403-51-9|1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine|1-PALMITOYL-2-STEAROYL-SN-GLYCE...

SMILES: [O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O

InChIKey: PZNPLUBHRSSFHT-RRHRGVEJSA-N

InChI: InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P130451
  1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close