Search results for: '682741-29-3'

HTS01037, Inhibitor of fatty acid binding protein 1;Inhibitor of fatty acid binding protein 4
Cas Number: 682741-29-3

Synonyms: compound 1 | HTS 01037

SMILES: COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1

InChIKey: GJODSFZNKNHKML-SNAWJCMRSA-N

InChI: InChI=1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
- Product No.
- Description
- Grade & Purity (?)
- H610874
  HTS01037, Inhibitor of fatty acid binding protein 1;Inhibitor of fatty acid binding protein 4
  | Pricing Close
galanin(3-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(See more

InChIKey: OEYNEKWXIPNQHZ-VFYYSKAESA-N

InChI: InChI=1S/C128H197N39O40/c1-15-64(10)102(165-105(184)66(12)146-110(189)84(42-72-49-136-58-143-72)159-124(203)93-27-22-34-167(93)98(178)53-141-106(185)77(35-60(2)3)151-111(190)79(37-62(6)7)152-113(192)8See more
- Product No.
- Description
- Grade & Purity (?)
- rp174072
  galanin(3-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
  | Pricing Close
galanin(3-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(See more

InChIKey: LDEAEHIIHOWDLI-BQZNQBJUSA-N

InChI: InChI=1S/C133H199N39O39/c1-15-68(10)108(171-110(188)70(12)151-116(194)90(46-76-53-140-61-147-76)166-129(207)99-27-22-38-172(99)104(182)58-146-111(189)83(39-64(2)3)157-117(195)85(41-66(6)7)158-119(197)See more
- Product No.
- Description
- Grade & Purity (?)
- rp174071
  galanin(3-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
  | Pricing Close
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1

SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1

InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
- Product No.
- Description
- Grade & Purity (?)
- P608853
  23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
  | Pricing Close
Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
- Product No.
- Description
- Grade & Purity (?)
- L664440
  Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
  - ≥98%
  | Pricing Close
(3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
Cas Number: 848784-85-0
- Product No.
- Description
- Grade & Purity (?)
- O664105
  (3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
  - ≥98%
  | Pricing Close
3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
Cas Number: 68027-14-5
- Product No.
- Description
- Grade & Purity (?)
- O664106
  3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
  - ≥98%
  | Pricing Close
29-methylidene-2,3-oxidosqualene, Inhibitor of lanosterol synthase
Synonyms: (3H)29-Mos | GTPL6719 | Q27071878 | PD047632 | 29-Methylidene-2,3-oxidosqualene | Oxirane, 3-(16-eth...

SMILES: C/C=C\CC/C(=C\CC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/C)/CC=C

InChIKey: DOTTUEYUTNVWMJ-KSTFQPQISA-N

InChI: InChI=1S/C31H50O/c1-8-10-11-22-29(16-9-2)23-15-21-27(4)18-13-12-17-26(3)19-14-20-28(5)24-25-30-31(6,7)32-30/h8-10,17-18,20,23,30H,2,11-16,19,21-22,24-25H2,1,3-7H3/b10-8-,26-17+,27-18+,28-20+,29-23-
- Product No.
- Description
- Grade & Purity (?)
- M607106
  29-methylidene-2,3-oxidosqualene, Inhibitor of lanosterol synthase
  | Pricing Close
Lupeol
1 Citations

Cas Number: 545-47-1 EC Number: 208-889-9

Formula: C₃₀H₅₀O

Molecular weight: 426.72

Synonyms: Lupeol|545-47-1|Fagarasterol|Clerodol|Monogynol B|farganasterol|Fagarsterol|Lupenol|Triterpene lupeo...

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

InChI: InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L424651
  Lupeol
  - 2mM in DMSO
  | Pricing Close
- L114075
  Lupeol
  - ≥98%
  | Pricing Close
- L131628
  Lupeol
  - ≥95%
  | Pricing Close
Recombinant BNP Antibody
- WB
Associated targets: NPPB

Short Overview: Recombinant; Rabbit anti Human BNP Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: BNP(1-28) antibody | BNP(1-29) antibody | BNP(1-30) antibody | BNP(1-32) antibody | BNP(2-31) antibo...
- Product No.
- Description
- Grade & Purity (?)
- Ab091484
  Recombinant BNP Antibody
  - See COA
  | Pricing Close
3-ethynylpyrrolidine hydrochloride
Cas Number: 1427202-26-3 EC Number: 874-668-4, 879-326-8

Formula: C6H9N

Synonyms: SB15575 | 1228231-29-5 | 3-ethynylpyrrolidine | EN300-764736 | D72931

SMILES: C#CC1CCNC1

InChIKey: HIUIQKBMXNDIOB-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N/c1-2-6-3-4-7-5-6/h1,6-7H,3-5H2
- Product No.
- Description
- Grade & Purity (?)
- E629112
  3-ethynylpyrrolidine hydrochloride
  - ≥97%
  | Pricing Close
3-chloro-4,5-difluorobenzonitrile
Cas Number: 103879-29-4

Formula: C₇H₂ClF₂N

Molecular weight: 173.55

Synonyms: 3-chloro-4,5-difluorobenzonitrile | 103879-29-4 | SCHEMBL8463144 | MFCD18415562 | AS-36823

SMILES: C1=C(C=C(C(=C1F)F)Cl)C#N

InChIKey: YJCJTNTXRXNHER-UHFFFAOYSA-N

InChI: InChI=1S/C7H2ClF2N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- C635420
  3-chloro-4,5-difluorobenzonitrile
  - ≥97%
  | Pricing Close
Betulonic Acid
Cas Number: 4481-62-3

Formula: C₃₀H₄₆O₃

Molecular weight: 454.68

Synonyms: Betulonic acid|4481-62-3|Liquidambaric acid|Betunolic Acid|Betulonicacid|Lup-20(29)-en-28-oic acid, ...

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)O

InChIKey: SLJTWDNVZKIDAU-SVAFSPIFSA-N

InChI: InChI=1S/C30H46O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-22,24H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,24+,27-,28+,29+,30-/m0/See more
- Product No.
- Description
- Grade & Purity (?)
- B424041
  Betulonic Acid
  - 10mM in DMSO
  | Pricing Close
3-(2-aminoethyl)oxetan-3-ol;hemi(oxalic acid)
Cas Number: 2751971-29-4

Synonyms: F86013 | 3-(2-AMINOETHYL)OXETAN-3-OL HEMI(OXALIC ACID) | 2751971-29-4

SMILES: C1C(CO1)(CCN)O.C1C(CO1)(CCN)O.C(=O)(C(=O)O)O

InChIKey: MLYYDAOGJUTTCK-UHFFFAOYSA-N

InChI: InChI=1S/2C5H11NO2.C2H2O4/c2*6-2-1-5(7)3-8-4-5;3-1(4)2(5)6/h2*7H,1-4,6H2;(H,3,4)(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- O633433
  3-(2-aminoethyl)oxetan-3-ol;hemi(oxalic acid)
  - ≥97%
  | Pricing Close
Teneligliptin HBr
Cas Number: 906093-29-6

Formula: C₄₄H₆₅Br₅N₁₂O₂S₂

Molecular weight: 1257.72

Synonyms: 906093-29-6|Teneligliptin HBr|Teneligliptin hydrobromide|Teneligliptin hydrobromide anhydrous|MP-513...

SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br

InChIKey: LUXIOMHUGCXFIU-MAYGPZJUSA-N

InChI: InChI=1S/2C22H30N6OS.5BrH/c2*1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27;;;;;/h2*2-6,13,19-20,23H,7-12,14-16H2,1H3;5*1H/t2*19-,20-;;;;;/m00...../s1
- Product No.
- Description
- Grade & Purity (?)
- T426855
  Teneligliptin HBr
  - 10mM in DMSO
  | Pricing Close
5-amino-2-chloro-pyrimidine-4-carboxamide
Cas Number: 189747-29-3

Formula: C₅H₅N₄OCl

Molecular weight: 172.57

Synonyms: 5-Amino-2-chloropyrimidine-4-carboxamide | 189747-29-3 | SCHEMBL16533826 | AT10205 | SB56698

SMILES: C1=C(C(=NC(=N1)Cl)C(=O)N)N

InChIKey: JEUXWOILMWLGAL-UHFFFAOYSA-N

InChI: InChI=1S/C5H5ClN4O/c6-5-9-1-2(7)3(10-5)4(8)11/h1H,7H2,(H2,8,11)
- Product No.
- Description
- Grade & Purity (?)
- A630974
  5-amino-2-chloro-pyrimidine-4-carboxamide
  - ≥97%
  | Pricing Close
tert-butyl 3-(chloromethyl)-3-cyano-azetidine-1-carboxylate
Cas Number: 2305255-29-0

Formula: C₁₀H₁₅N₂O₂Cl

Molecular weight: 230.69

Synonyms: tert-butyl 3-(chloromethyl)-3-cyanoazetidine-1-carboxylate | F86258 | EN300-6738230 | 2305255-29-0

SMILES: CC(C)(C)OC(=O)N1CC(C1)(CCl)C#N

InChIKey: LRDBSKQCQSAALG-UHFFFAOYSA-N

InChI: InChI=1S/C10H15ClN2O2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4,6-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T632561
  tert-butyl 3-(chloromethyl)-3-cyano-azetidine-1-carboxylate
  - ≥97%
  | Pricing Close
NVX-207
Cas Number: 745020-66-0

Formula: C₃₆H₅₉NO₆

Molecular weight: 601.86

Synonyms: LUP-20(29)-EN-28-OIC ACID, 3-(ACETYLOXY)-, 2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPYL ESTER, (3.BETA....

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C(=O)OCC(CO)(CO)N

InChIKey: KQZVSTAVTJCKDG-DRSBITMPSA-N

InChI: InChI=1S/C36H59NO6/c1-22(2)24-11-16-36(30(41)42-21-35(37,19-38)20-39)18-17-33(7)25(29(24)36)9-10-27-32(6)14-13-28(43-23(3)40)31(4,5)26(32)12-15-34(27,33)8/h24-29,38-39H,1,9-21,37H2,2-8H3/t24-,25+,26-,See more
- Product No.
- Description
- Grade & Purity (?)
- N649434
  NVX-207
  - ≥98%
  | Pricing Close
18alpha-Glycyrrhetinic acid
9 Citations

Cas Number: 1449-05-4

Formula: C₃₀H₄₆O₄

Molecular weight: 470.69

Synonyms: 18alpha-Glycyrrhetinic acid|1449-05-4|beta-Glycyrrhetinic acid|18a-glycyrrhetinic acid|18-Isoglycyrr...

SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C

InChIKey: MPDGHEJMBKOTSU-PMTKVOBESA-N

InChI: InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,2See more
- Product No.
- Description
- Grade & Purity (?)
- A421662
  18alpha-Glycyrrhetinic acid
  - 10mM in DMSO
  | Pricing Close
3,29-O-dibenzoyloxykarounidiol
Cas Number: 389122-01-4

Formula: C₄₄H₅₆O₄

Molecular weight: 648.91

SMILES: CC1(C(CCC2(C1CC=C3C2=CCC4(C3(CCC5(C4CC(CC5)(C)COC(=O)C6=CC=CC=C6)C)C)C)C)OC(=O)C7=CC=CC=C7)C

InChIKey: RTSZUVCSDUONDF-GJSTXJOSSA-N

InChI: InChI=1S/C44H56O4/c1-39(2)34-19-18-33-32(42(34,5)22-21-36(39)48-38(46)31-16-12-9-13-17-31)20-23-44(7)35-28-40(3,24-25-41(35,4)26-27-43(33,44)6)29-47-37(45)30-14-10-8-11-15-30/h8-18,20,34-36H,19,21-29HSee more
- Product No.
- Description
- Grade & Purity (?)
- O412641
  3,29-O-dibenzoyloxykarounidiol
  - ≥98%
  | Pricing Close
1-(benzenesulfonyl)-6-chloro-pyrrolo[3,2-c]pyridine-2-carbaldehyde
Cas Number: 2704466-29-3

Formula: C₁₄H₉N₂O₃SCl

Molecular weight: 320.75

Synonyms: 1-(Benzenesulfonyl)-6-chloro-pyrrolo[3,2-c]pyridine-2-carbaldehyde | D78967 | 2704466-29-3

SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CN=C(C=C32)Cl)C=O

InChIKey: ZQSSKBVBZCDCGU-UHFFFAOYSA-N

InChI: InChI=1S/C14H9ClN2O3S/c15-14-7-13-10(8-16-14)6-11(9-18)17(13)21(19,20)12-4-2-1-3-5-12/h1-9H
- Product No.
- Description
- Grade & Purity (?)
- C638070
  1-(benzenesulfonyl)-6-chloro-pyrrolo[3,2-c]pyridine-2-carbaldehyde
  - ≥97%
  | Pricing Close
Enoxolone, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1;Inhibitor of hydroxysteroid 11-beta dehydrogenase 2
1 Citations

Cas Number: 471-53-4(DMSO)

Formula: C₃₀H₄₆O₄

Molecular weight: 470.68

Synonyms: Glycyrrhetin | Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,20β)-

SMILES: CC1(C)C(O)CCC2(C)C1CCC3(C)C2C(=O)C=C4C5CC(C)(CCC5(C)CCC34C)C(O)=O
- Product No.
- Description
- Grade & Purity (?)
- E407903
  Enoxolone, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1;Inhibitor of hydroxysteroid 11-beta dehydrogenase 2
  - 10mM in DMSO
  | Pricing Close