Search results for: '393-36-2'

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
4-Bromo-3-(trifluoromethyl)aniline
Cas Number: 393-36-2 EC Number: 206-885-1

Formula: C₇H₅BrF₃N

Molecular weight: 240.02

Synonyms: 5-amino-2-bromobenzotrifluoride 4-Bromo-3-(trifluoromethyl)aniline 4-Amino-1-bromo-2-(trifluoromethy...

SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Br

InChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2
- Product No.
- Description
- Grade & Purity (?)
- B752302
  4-Bromo-3-(trifluoromethyl)aniline
  - ≥96%
  | Pricing Close
- B119816
  4-Bromo-3-(trifluoromethyl)aniline
  - ≥98%
  | Pricing Close
Phenyltin Trichloride
1 Citations

Cas Number: 1124-19-2 EC Number: 214-393-3

Formula: C₆H₅Cl₃Sn

Molecular weight: 302.17

Synonyms: PHENYLTIN TRICHLORIDE|1124-19-2|Trichlorophenylstannane|trichloro(phenyl)stannane|Phenyltrichlorotin...

SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl

InChIKey: UBOGEXSQACVGEC-UHFFFAOYSA-K

InChI: InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3
- Product No.
- Description
- Grade & Purity (?)
- P101169
  Phenyltin Trichloride
  | Pricing Close
4-Methoxyphenethyl bromide
Cas Number: 14425-64-0 EC Number: 238-393-8

Formula: C₉H₁₁OBr

Molecular weight: 215.08

Synonyms: EINECS 238-393-8 | 3-methylmorpholine, AldrichCPR | AKOS005216548 | DTXSID40162656 | J-007939 | NSC-...

SMILES: COC1=CC=C(C=C1)CCBr

InChIKey: OXHPTABOQVHKLN-UHFFFAOYSA-N

InChI: InChI=1S/C9H11BrO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M353698
  4-Methoxyphenethyl bromide
  - ≥97%
  | Pricing Close
4-Methoxy-3-(trifluoromethyl)aniline
Cas Number: 393-15-7

Formula: C₈H₈F₃NO

Molecular weight: 191.15

Synonyms: 4-methoxy-3-(trifluoromethyl)aniline|393-15-7|5-amino-2-methoxybenzotrifluoride|3-Trifluoromethyl-p-...

SMILES: COC1=C(C=C(C=C1)N)C(F)(F)F

InChIKey: CQJCPOVTPNWVBW-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3NO/c1-13-7-3-2-5(12)4-6(7)8(9,10)11/h2-4H,12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M135496
  4-Methoxy-3-(trifluoromethyl)aniline
  - ≥98%
  | Pricing Close
Tryptophol
2 Citations

Cas Number: 526-55-6 EC Number: 208-393-2

Formula: C₁₀H₁₁NO

Molecular weight: 161.2

Synonyms: EINECS 208-393-2 | SB14961 | Z1123806416 | FT-0600657 | ISUPSL100239 | Q5479351 | 1H-Indolyl-3-ethan...

SMILES: C1=CC=C2C(=C1)C(=CN2)CCO

InChIKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- T112368
  Tryptophol
  - ≥97%(GC)
  | Pricing Close
3-Ethoxypropionitrile
Cas Number: 2141-62-0

Formula: C₅H₉NO

Molecular weight: 99.13

Synonyms: AMY40959 | NSC 7767 | 44GGF9EW57 | FT-0615638 | NSC7767 | NSC-7767 | alpha-Ethoxypropionitrile | bet...

SMILES: CCOCCC#N

InChIKey: DCWQZPJHHVLHSV-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E132079
  3-Ethoxypropionitrile
  - ≥99%(GC)
  | Pricing Close
S-(Thiobenzoyl)thioglycolic acid
6 Citations

Cas Number: 942-91-6 EC Number: 213-393-0

Formula: C₉H₈O₂S₂

Molecular weight: 212.29

Synonyms: 5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one | EINECS 213-393-0 | Benzoic acid, ester with mercaptoace...

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

InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O2S2/c10-8(11)6-13-9(12)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- S101895
  S-(Thiobenzoyl)thioglycolic acid
  - ≥99%
  | Pricing Close
2,4-Dimethylbenzyl Alcohol
Cas Number: 16308-92-2

Formula: C₉H₁₂O

Molecular weight: 136.19

Synonyms: Benzyl alcohol, 2,4-dimethyl- | 2,4-Dimethylbenzenemethanol | EN300-140495 | 2,4 -dimethylbenzyl alc...

SMILES: CC1=CC(=C(C=C1)CO)C

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D155716
  2,4-Dimethylbenzyl Alcohol
  - ≥98%(GC)
  | Pricing Close
Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside
Cas Number: 10139-04-5

Formula: C₁₄H₁₉NO₆

Molecular weight: 297.3

Synonyms: Epitope ID:141118 | phenyl alpha-N-acetyl-D-glucosaminide | beta-Phenyl-N-acetyl-alpha-D-glucosamini...

SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)O

InChIKey: ZUJDLWWYFIZERS-KSTCHIGDSA-N

InChI: InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17)/t10-,11-,12-,13-,14+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P344733
  Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside
  - ≥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
Recombinant Human MEK1 Kinase Protein
Short Overview: Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-393 aa

Species: Human Accession #: Q02750
Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μg

Synonyms: dual specificity mitogen-activated protein kinase kinase 1 | ERK activator kinase 1 | MAP kinase kin...
- Product No.
- Description
- Grade & Purity (?)
- rp214410
  Recombinant Human MEK1 Kinase Protein
  - ≥90%(SDS-PAGE)
  - See COA
  | 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