Search results for: '82935-36-2'

NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Synonyms: neuropeptide Y (2-36)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: KUMVUFICIDUBDZ-ZVYVYBDNSA-N

InChI: InChI=1S/C180H275N53O56S/c1-15-88(7)140(170(282)223-120(76-132(183)242)160(272)215-115(70-87(5)6)163(275)229-141(89(8)16-2)171(283)230-142(94(13)236)172(284)212-108(32-23-64-198-180(191)192)148(260)21See more
- Product No.
- Description
- Grade & Purity (?)
- rp174667
  NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
  | Pricing Close
PP-(2-36) (human), Agonist of Y 4 receptor
Synonyms: human pancreatic polypeptide (2-36)

SMILES: CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NCSee more

InChIKey: QYQMWBRWIUIJOU-ARBPZFHVSA-N

InChI: InChI=1S/C131H197N35O42S/c1-62(2)53-84(118(196)150-77(20-14-47-140-130(135)136)111(189)149-78(21-15-48-141-131(137)138)112(190)161-91(129(207)208)57-72-29-35-75(170)36-30-72)157-121(199)89(60-102(181)See more
- Product No.
- Description
- Grade & Purity (?)
- rp174800
  PP-(2-36) (human), Agonist of Y 4 receptor
  | Pricing Close
[Ile⁵,Trp²³]PTHrP-(2-36) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
Synonyms: [Ile⁵,Trp²³]-PTHrP 2-36 (human)
- Product No.
- Description
- Grade & Purity (?)
- rp174324
  [Ile⁵,Trp²³]PTHrP-(2-36) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
  | Pricing Close
NPY-(2-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
Synonyms: porcine neuropeptide Y (2-36)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: GUKLQUDKMJJAKW-XLUSCKSJSA-N

InChI: InChI=1S/C181H277N53O56/c1-16-89(9)141(171(283)224-121(76-133(184)243)161(273)216-116(70-88(7)8)164(276)230-142(90(10)17-2)172(284)231-143(95(15)237)173(285)212-109(33-24-64-199-181(192)193)148(260)21See more
- Product No.
- Description
- Grade & Purity (?)
- rp174668
  NPY-(2-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
  | Pricing Close
2,6-Diethoxybenzoic acid
Cas Number: 82935-36-2

Formula: C₁₁H₁₄O₄

Molecular weight: 210.23

Synonyms: EN300-9427202 | 2 6-Diethoxybenzoic acid 97 | 2,6-Diethoxybenzoicacid | 2,6-Diethoxybenzoic acid | ...

SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)O

InChIKey: XUIVSLVJEQVKLB-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O4/c1-3-14-8-6-5-7-9(15-4-2)10(8)11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- D469716
  2,6-Diethoxybenzoic acid
  - ≥97%
  | Pricing Close
VK-II-36
Cas Number: 955371-66-1

Formula: C₂₆H₂₆N₂O₅

Molecular weight: 446.5

Synonyms: VK-II-36|955371-66-1|6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one|6-((...

SMILES: COC1=CC=CC=C1OCCN2CC(OCC2=O)COC3=CC=CC4=C3C5=CC=CC=C5N4

InChIKey: OPUVSUMPCOUABG-UHFFFAOYSA-N

InChI: InChI=1S/C26H26N2O5/c1-30-22-10-4-5-11-23(22)31-14-13-28-15-18(32-17-25(28)29)16-33-24-12-6-9-21-26(24)19-7-2-3-8-20(19)27-21/h2-12,18,27H,13-17H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- V412929
  VK-II-36
  - ≥98%
  | Pricing Close
(1-Methyl-1H-1,2,4-triazol-5-yl)methanol
Cas Number: 91616-36-3

Formula: C₄H₇N₃O

Molecular weight: 113.12

Synonyms: 91616-36-3|(1-methyl-1H-1,2,4-triazol-5-yl)methanol|(2-methyl-1,2,4-triazol-3-yl)methanol|(2-methyl-...

SMILES: CN1C(=NC=N1)CO

InChIKey: QUAQZVSGXQVIEP-UHFFFAOYSA-N

InChI: InChI=1S/C4H7N3O/c1-7-4(2-8)5-3-6-7/h3,8H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M579438
  (1-Methyl-1H-1,2,4-triazol-5-yl)methanol
  - ≥98%
  | Pricing Close
AZD-5991
Cas Number: 2143061-81-6

Formula: C₃₅H₃₄ClN₅O₃S₂

Molecular weight: 672.26

Synonyms: 2143061-82-7 | AZD 5991 | US10196404, Example 1 | A16880 | 17-chloro-5,13,14,22-tetramethyl-28-oxa-2...

SMILES: CC1=C2C(=NN1C)CSCC3=NN(C(=C3)CSC4=CC5=CC=CC=C5C(=C4)OCCCC6=C(N(C7=C6C=CC(=C27)Cl)C)C(=O)O)C

InChIKey: KBQCEQAXHPIRTF-UHFFFAOYSA-N

InChI: InChI=1S/C35H34ClN5O3S2/c1-20-31-29(38-40(20)3)19-45-17-22-15-23(41(4)37-22)18-46-24-14-21-8-5-6-9-25(21)30(16-24)44-13-7-10-26-27-11-12-28(36)32(31)33(27)39(2)34(26)35(42)43/h5-6,8-9,11-12,14-16H,7,1See more
- Product No.
- Description
- Grade & Purity (?)
- A646349
  AZD-5991
  - ≥99%
  | Pricing Close
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
Cas Number: 145964-33-6

Formula: C₃₃H₂₅OP

Molecular weight: 468.54

Synonyms: 145964-33-6|134484-36-9|(S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine|(R)-MOP|(r)-(+)-2...

SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D489387
  (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
  - ≥96%
  | Pricing Close
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
Cas Number: 134484-36-9

Formula: C₃₃H₂₅OP

Molecular weight: 468.54

Synonyms: 145964-33-6|134484-36-9|(S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine|(R)-MOP|(r)-(+)-2...

SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D121030
  (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl
  - ≥98%
  | Pricing Close
N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide
Cas Number: 114973-36-3

Formula: C₉H₆NOF₄Cl

Molecular weight: 255.6

Synonyms: N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide | 114973-36-3 | SCHEMBL9728725 | F89101

SMILES: CC(=O)NC1=C(C=C(C(=C1)Cl)C(F)(F)F)F

InChIKey: AFWYKHZBKZXUNR-UHFFFAOYSA-N

InChI: InChI=1S/C9H6ClF4NO/c1-4(16)15-8-3-6(10)5(2-7(8)11)9(12,13)14/h2-3H,1H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- N637415
  N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide
  - ≥97%
  | Pricing Close
Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
Cas Number: 832720-36-2

Formula: C₃₂H₂₉F₅N₃NaO₅

Molecular weight: 653.582

Synonyms: Elagolix sodium|Elagolix sodium salt|832720-36-2|Orlissa|Elagolix sodium [USAN]|NBI-56418 NA|UNII-59...

SMILES: CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]

InChIKey: DQYGXRQUFSRDCH-UQIIZPHYSA-M

InChI: InChI=1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33;/h3-7,9-14,25,38H,8,15-18H2,1-2H3,(HSee more
- Product No.
- Description
- Grade & Purity (?)
- E426155
  Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
  - 10mM in DMSO
  | Pricing Close
Cx36 Antibody
- IHC
- WB
Associated targets: GJD2

Short Overview: pAb; Rabbit anti Human Cx36 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Connexin 36 antibody | Connexin-36 antibody | Cx36 antibody | CXD2_HUMAN antibody | Gap junction alp...
- Product No.
- Description
- Grade & Purity (?)
- Ab098207
  Cx36 Antibody
  - 0.6 mg/mL
  | Pricing Close
Recombinant Podoplanin Antibody
- WB
Associated targets: PDPN

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

Synonyms: Aggrus antibody | Glycoprotein36 KD antibody | Glycoprotein 36 antibody | gp 36 antibody | GP 38 ant...
- Product No.
- Description
- Grade & Purity (?)
- Ab122503
  Recombinant Podoplanin Antibody
  - 0.93 mg/mL
  | Pricing Close
2-(1-aminocyclobutyl)benzonitrile
Cas Number: 1314786-36-1

Formula: C₁₁H₁₂N₂

Molecular weight: 172.23

Synonyms: 2-(1-Aminocyclobutyl)benzonitrile | 1314786-36-1 | MFCD19699959 | BS-43714 | D79331 | EN300-1602442

SMILES: C1CC(C1)(C2=CC=CC=C2C#N)N

InChIKey: QODMMEKUPJBHNP-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2/c12-8-9-4-1-2-5-10(9)11(13)6-3-7-11/h1-2,4-5H,3,6-7,13H2
- Product No.
- Description
- Grade & Purity (?)
- B628242
  2-(1-aminocyclobutyl)benzonitrile
  - ≥97%
  | Pricing Close
2-bromo-5-fluoro-4-methoxy-pyridine
Cas Number: 1256816-36-0

Formula: C₆H₅NOFBr

Molecular weight: 206.01

Synonyms: 2-Bromo-5-fluoro-4-methoxypyridine | 1256816-36-0 | SCHEMBL21807891 | AT26883 | BS-30415

SMILES: COC1=CC(=NC=C1F)Br

InChIKey: YALQJBZQRNNIMO-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrFNO/c1-10-5-2-6(7)9-3-4(5)8/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B627840
  2-bromo-5-fluoro-4-methoxy-pyridine
  - ≥97%
  | Pricing Close
2-amino-3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one
Cas Number: 1378585-36-4

Formula: C₅H₅N₅O

Molecular weight: 151.13

Synonyms: 2-Amino-3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one | 1378585-36-4 | F71056

SMILES: C1=CN2C(=N1)C(=O)NC(=N2)N

InChIKey: BPNSLLMDTGXGFF-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N5O/c6-5-8-4(11)3-7-1-2-10(3)9-5/h1-2H,(H3,6,8,9,11)
- Product No.
- Description
- Grade & Purity (?)
- A628739
  2-amino-3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one
  - ≥97%
  | Pricing Close
4-amino-2-oxabicyclo[2.1.1]hexane-1-carbonitrile;hydrochloride
Cas Number: 2170372-36-6

Synonyms: SCHEMBL19747886 | AT25255 | 4-AMINO-2-OXABICYCLO[2.1.1]HEXANE-1-CARBONITRILE HCL | 2170372-36-6

SMILES: C1C2(CC1(OC2)C#N)N.Cl

InChIKey: UGCSXGGPXDJTDI-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O.ClH/c7-3-6-1-5(8,2-6)4-9-6;/h1-2,4,8H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A631952
  4-amino-2-oxabicyclo[2.1.1]hexane-1-carbonitrile;hydrochloride
  - ≥97%
  | Pricing Close
Azeliragon (TTP488), Advanced glycosylation end product-specific receptor antagonist
Cas Number: 603148-36-3

Formula: C₃₂H₃₈ClN₃O₂

Molecular weight: 532.12

Synonyms: Azeliragon|603148-36-3|TTP488|Azeliragon [INN]|Azeliragon free base|PF-04494700|Azeliragon [USAN]|TT...

SMILES: CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC

InChIKey: KJNNWYBAOPXVJY-UHFFFAOYSA-N

InChI: InChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A425011
  Azeliragon (TTP488), Advanced glycosylation end product-specific receptor antagonist
  - 10mM in DMSO
  | Pricing Close
1-(1H-indol-7-yl)propan-1-one
Cas Number: 2306278-36-2

Formula: C₁₁H₁₁NO

Molecular weight: 173.21

Synonyms: 1-(1H-indol-7-yl)propan-1-one | 2306278-36-2 | SCHEMBL21898380 | MFCD31697794 | PB42265 | BS-43568 |...

SMILES: CCC(=O)C1=CC=CC2=C1NC=C2

InChIKey: WSKRVEJSTGVHHR-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-2-10(13)9-5-3-4-8-6-7-12-11(8)9/h3-7,12H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P635816
  1-(1H-indol-7-yl)propan-1-one
  - ≥97%
  | Pricing Close
Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution
Cas Number: 68555-36-2

Synonyms: 68555-36-2|CID 156594981|1,3-bis[3-(dimethylamino)propyl]urea;1-chloro-2-(2-chloroethoxy)ethane

SMILES: CN(C)CCCNC(=O)NCCCN(C)C.C(CCl)OCCCl

InChIKey: VDKAGBGPQBZUIP-UHFFFAOYSA-N

InChI: InChI=1S/C11H26N4O.C4H8Cl2O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4;5-1-3-7-4-2-6/h5-10H2,1-4H3,(H2,12,13,16);1-4H2
- Product No.
- Description
- Grade & Purity (?)
- P304381
  Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution
  - 62 wt. % in H2O
  | Pricing Close
8-benzyl-1,8-diazaspiro[4.5]decan-2-one
Cas Number: 1031928-36-5

Formula: C₁₅H₂₀N₂O

Molecular weight: 244.34

Synonyms: 8-BENZYL-1,8-DIAZASPIRO[4.5]DECAN-2-ONE | 1031928-36-5 | AMY35774 | MFCD10699290 | MB08778 | AS-5073...

SMILES: C1CC2(CCN(CC2)CC3=CC=CC=C3)NC1=O

InChIKey: KXFPZTZZSWFKPI-UHFFFAOYSA-N

InChI: InChI=1S/C15H20N2O/c18-14-6-7-15(16-14)8-10-17(11-9-15)12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)
- Product No.
- Description
- Grade & Purity (?)
- B626600
  8-benzyl-1,8-diazaspiro[4.5]decan-2-one
  - ≥97%
  | Pricing Close
3-fluoro-2-methoxy-pyridin-4-amine
Cas Number: 1228898-36-9

Formula: C₆H₇N₂OF

Molecular weight: 142.13

Synonyms: 3-FLUORO-2-METHOXYPYRIDIN-4-AMINE | 1228898-36-9 | SCHEMBL3380754 | AB70892 | AT31696 | 4-AMINO-3-FL...

SMILES: COC1=NC=CC(=C1F)N

InChIKey: PUIPEUWZNMJAPY-UHFFFAOYSA-N

InChI: InChI=1S/C6H7FN2O/c1-10-6-5(7)4(8)2-3-9-6/h2-3H,1H3,(H2,8,9)
- Product No.
- Description
- Grade & Purity (?)
- F637485
  3-fluoro-2-methoxy-pyridin-4-amine
  - ≥97%
  | Pricing Close
(E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid
Cas Number: 2242625-36-9

Formula: C₁₃H₁₆N₃O₂Cl

Molecular weight: 281.74

Synonyms: (E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid | 2242625-36-9 | F89401

SMILES: CC(=CC(=O)O)C1=CN=C(N=C1NC2CCCC2)Cl

InChIKey: JYFDYAZUWPKGFU-SOFGYWHQSA-N

InChI: InChI=1S/C13H16ClN3O2/c1-8(6-11(18)19)10-7-15-13(14)17-12(10)16-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,18,19)(H,15,16,17)/b8-6+
- Product No.
- Description
- Grade & Purity (?)
- B632399
  (E)-3-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]but-2-enoic acid
  - ≥97%
  | Pricing Close