Search results for: '63283-36-3'

Peptide YY Fragment 3-36 human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Cas Number: 126339-09-1

Formula: C₁₈₀H₂₇₉N₅₃O₅₄

Molecular weight: 4049.55

Synonyms: Peptide YY (3-36) | PD079098 | AS-82377 | AKOS024456705

SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CNC=N3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(CC(C)C)CSee more

InChIKey: AIYOBVCUSVSXOL-NYGOYQSZSA-N

InChI: InChI=1S/C176H272N52O54/c1-84(2)67-114(155(265)202-104(27-19-61-192-174(184)185)148(258)218-121(75-98-78-190-83-196-98)160(270)217-120(74-97-39-47-102(236)48-40-97)158(268)212-115(68-85(3)4)156(266)21See more
- Product No.
- Description
- Grade & Purity (?)
- P118904
  Peptide YY Fragment 3-36 human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
  - ≥95%(HPLC)
  - lyophilized powder
  | Pricing Close
Peptide YY (3-36) human TFA
Cas Number: 123583-37-9(free)
- Product No.
- Description
- Grade & Purity (?)
- P295022
  Peptide YY (3-36) human TFA
  - ≥98%
  | Pricing Close
PYY-(3-36) (pig), Agonist of Y 2 receptor
Synonyms: porcine peptide tyrosine tyrosine (3-36);porcine peptide YY (3-36)

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: ZNNVQCVFCHLUQQ-NYGOYQSZSA-N

InChI: InChI=1S/C176H271N51O55/c1-84(2)67-113(154(263)201-103(26-18-60-190-173(181)182)146(255)216-120(75-98-78-189-83-195-98)159(268)215-119(73-96-37-45-101(234)46-38-96)157(266)210-114(68-85(3)4)155(264)21See more
- Product No.
- Description
- Grade & Purity (?)
- rp174856
  PYY-(3-36) (pig), Agonist of Y 2 receptor
  | Pricing Close
[Ile⁵,Trp²³]PTHrP-(3-36) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
Synonyms: [Ile⁵,Trp²³]-PTHrP 3-36 (human)
- Product No.
- Description
- Grade & Purity (?)
- rp174325
  [Ile⁵,Trp²³]PTHrP-(3-36) (human), Agonist of PTH1 receptor;Agonist of PTH2 receptor
  | Pricing Close
NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Synonyms: porcine neuropeptide Y (3-36)

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: CDGOTJUJFRUDRO-QJAFYHIKSA-N

InChI: InChI=1S/C176H270N52O55/c1-16-86(9)137(166(276)219-118(73-129(180)237)157(267)211-113(67-85(7)8)160(270)224-138(87(10)17-2)167(277)225-139(92(15)231)168(278)207-106(31-23-61-194-176(188)189)144(254)20See more
- Product No.
- Description
- Grade & Purity (?)
- rp174670
  NPY-(3-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
  | Pricing Close
[¹²⁵I]PYY-(3-36) (human), Agonist of Y 2 receptor
Synonyms: [¹²⁵I]-peptide YY(3-36);[¹²⁵I]-PYY(3-36)

SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@See more

InChIKey: AUHJXHCVECGTKR-DQNUUZSMSA-N

InChI: InChI=1S/C180H279N53O54/c1-17-91(12)141(185)171(282)214-114(27-18-19-61-181)175(286)232-67-25-33-130(232)169(280)211-111(53-58-137(247)248)147(258)204-94(15)174(285)231-66-24-32-129(231)168(279)200-82See more
- Product No.
- Description
- Grade & Purity (?)
- rp175161
  [¹²⁵I]PYY-(3-36) (human), Agonist of Y 2 receptor
  | Pricing Close
UAWJ9-36-3, Inhibitor of calpain 1;Inhibitor of cathepsin K;Inhibitor of cathepsin L
SMILES: OC[C@H](C[C@H]1C(=O)NCC1)NC(=O)[C@@H]1[C@H]2C([C@H]2CN1C(=O)OCc1ccccc1)(C)C

InChIKey: KXNVRILCTPCDNL-VMXHOPILSA-N

InChI: InChI=1S/C23H31N3O5/c1-23(2)17-11-26(22(30)31-13-14-6-4-3-5-7-14)19(18(17)23)21(29)25-16(12-27)10-15-8-9-24-20(15)28/h3-7,15-19,27H,8-13H2,1-2H3,(H,24,28)(H,25,29)/t15-,16-,17-,18-,19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- U614611
  UAWJ9-36-3, Inhibitor of calpain 1;Inhibitor of cathepsin K;Inhibitor of cathepsin L
  | Pricing Close
Calcifediol monohydrate, Vitamin D receptor agonist
1 Citations

Cas Number: 63283-36-3

Formula: C₂₇H₄₄O₂·H₂O

Molecular weight: 418.65

Synonyms: Calcifediol hydrate | Q27286305 | BBL027710 | EINECS 203-206-0 | CALCIFEDIOL [USAN] | P6YZ13C99Q | (...

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.O

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

InChI: InChI=1S/C27H44O2.H2O/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29;/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3;1H2/b21-11+,22-12-;/t20-,23+,24-,25+,27-;/m1.See more
- Product No.
- Description
- Grade & Purity (?)
- H114379
  Calcifediol monohydrate, Vitamin D receptor agonist
  - ≥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
methyl 3-(3-fluorophenyl)oxetane-3-carboxylate
Cas Number: 1903183-36-7

Formula: C₁₁H₁₁O₃F

Molecular weight: 210.2

Synonyms: methyl 3-(3-fluorophenyl)oxetane-3-carboxylate | 1903183-36-7 | F89418

SMILES: COC(=O)C1(COC1)C2=CC(=CC=C2)F

InChIKey: ZVURGPILZWDESG-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FO3/c1-14-10(13)11(6-15-7-11)8-3-2-4-9(12)5-8/h2-5H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M630983
  methyl 3-(3-fluorophenyl)oxetane-3-carboxylate
  - ≥97%
  | Pricing Close
(3-amino-3-methyl-pyrrolidin-1-yl)-phenyl-methanone
Cas Number: 2008546-36-7

Formula: C₁₂H₁₆N₂O

Molecular weight: 204.27

Synonyms: F86188 | (3-AMINO-3-METHYL-PYRROLIDIN-1-YL)-PHENYL-METHANONE | 2008546-36-7

SMILES: CC1(CCN(C1)C(=O)C2=CC=CC=C2)N

InChIKey: JGHAAVFJVHRQKN-UHFFFAOYSA-N

InChI: InChI=1S/C12H16N2O/c1-12(13)7-8-14(9-12)11(15)10-5-3-2-4-6-10/h2-6H,7-9,13H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P631387
  (3-amino-3-methyl-pyrrolidin-1-yl)-phenyl-methanone
  - ≥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
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
(R)-3-Cyclohexylmorpholine
Cas Number: 1269969-36-9

Formula: C₁₀H₁₉NO

Molecular weight: 169.26

Synonyms: (3R)-3-Cyclohexylmorpholine | E77905 | AMY21769 | Morpholine, 3-cyclohexyl-, (3R)- | A908347 | (R)-3...

SMILES: C1CCC(CC1)C2COCCN2

InChIKey: WXMKKAIUIVUTTQ-JTQLQIEISA-N

InChI: InChI=1S/C10H19NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-11H,1-8H2/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- R586884
  (R)-3-Cyclohexylmorpholine
  - ≥98%
  | Pricing Close
3-Benzyloxyphenyl isothiocyanate
Cas Number: 206559-36-6

Formula: C₁₄H₁₁NOS

Molecular weight: 241.31

Synonyms: 3-Benzyloxyphenyl isothiocyanate|206559-36-6|3-Benzyloxyphenylisothiocyanate|1-isothiocyanato-3-phen...

SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N=C=S

InChIKey: QJLFNDXMZQJMDL-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NOS/c17-11-15-13-7-4-8-14(9-13)16-10-12-5-2-1-3-6-12/h1-9H,10H2
- Product No.
- Description
- Grade & Purity (?)
- B300552
  3-Benzyloxyphenyl isothiocyanate
  - ≥98%
  | 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
Iron(III) phthalocyanine chloride
Cas Number: 14285-56-4

Formula: C₃₂H₁₆ClFeN₈

Molecular weight: 603.82

Synonyms: IRON(III)PHTHALOCYANINECHLORIDE | Iron(III) phthalocyanine chloride | 2,11,20,29,37,39-hexaza-38,40-...

SMILES: C1C=CC2=C3NC(=NC4=C5C=CC=CC5=C([N-]4)N=C6C7C=CC=CC7=C(N6)N=C8C9=CC=CC=C9C(=N3)[N-]8)C2=C1.[Cl-].[Fe+3]

InChIKey: OOQSGNOINFUNFQ-UHFFFAOYSA-M

InChI: InChI=1S/C32H20N8.ClH.Fe/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-7,9-16,18H,8H2,(H2-,33,34,36,37,See more
- Product No.
- Description
- Grade & Purity (?)
- I478349
  Iron(III) phthalocyanine chloride
  - Dye content ~95%
  | Pricing Close
3-ethynyl-1,1-difluoro-cyclobutane
Cas Number: 1698054-36-2 EC Number: 854-577-6

Formula: C₆H₆F₂

Molecular weight: 116.11

Synonyms: EN300-1929097 | AS-78786 | MFCD30802459 | 3-ethynyl-1,1-difluorocyclobutane | SB10796 | AKOS04080550...

SMILES: C#CC1CC(C1)(F)F

InChIKey: NEDKLPKMGRXYOK-UHFFFAOYSA-N

InChI: InChI=1S/C6H6F2/c1-2-5-3-6(7,8)4-5/h1,5H,3-4H2
- Product No.
- Description
- Grade & Purity (?)
- E630212
  3-ethynyl-1,1-difluoro-cyclobutane
  - ≥97%
  | Pricing Close
4-methylbenzenesulfonic acid;cis-4-methylpiperidin-3-ol
Cas Number: 2414476-36-9

Synonyms: cis-4-Methyl-piperidin-3-ol tosylate | 2414476-36-9 | 4-methylbenzenesulfonic acid | cis-4-methylpip...

SMILES: CC1CCNCC1O.CC1=CC=C(C=C1)S(=O)(=O)O

InChIKey: JUIRPJICWDLKNI-BCBTXJGPSA-N

InChI: InChI=1S/C7H8O3S.C6H13NO/c1-6-2-4-7(5-3-6)11(8,9)10;1-5-2-3-7-4-6(5)8/h2-5H,1H3,(H,8,9,10);5-8H,2-4H2,1H3/t;5-,6+/m.1/s1
- Product No.
- Description
- Grade & Purity (?)
- M633053
  4-methylbenzenesulfonic acid;cis-4-methylpiperidin-3-ol
  - ≥97%
  | Pricing Close
3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol
Cas Number: 1228666-36-1

Formula: C₈H₁₁FN₂O

Molecular weight: 170.18

Synonyms: 3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol | AKOS006333002 | DTXSID70678391 | MFCD16628224 | 3-(2-A...

SMILES: C1=C(C=NC(=C1CCCO)N)F

InChIKey: ZNQMOTDBLGEOIA-UHFFFAOYSA-N

InChI: InChI=1S/C8H11FN2O/c9-7-4-6(2-1-3-12)8(10)11-5-7/h4-5,12H,1-3H2,(H2,10,11)
- Product No.
- Description
- Grade & Purity (?)
- A166629
  3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol
  | Pricing Close
3-Chloro-5-methoxyisonicotinic acid
Cas Number: 214976-36-0

Formula: C₇H₆ClNO₃

Molecular weight: 187.58

Synonyms: 3-Chloro-5-methoxyisonicotinic acid|214976-36-0|3-chloro-5-methoxypyridine-4-carboxylic acid|3-Chlor...

SMILES: COC1=CN=CC(=C1C(=O)O)Cl

InChIKey: PAUHOSGGUVTDAE-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO3/c1-12-5-3-9-2-4(8)6(5)7(10)11/h2-3H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- C192047
  3-Chloro-5-methoxyisonicotinic acid
  - ≥98%
  | Pricing Close
4-[(3S)-3-piperidyl]benzoic acid
Cas Number: 1335828-36-8

Formula: C₁₂H₁₅NO₂

Molecular weight: 205.25

Synonyms: 4-(3S)-3-Piperidinylbenzoic acid | 4-[(3S)-piperidin-3-yl]benzoic acid | 1335828-36-8 | (S)-4-(Piper...

SMILES: C1CC(CNC1)C2=CC=C(C=C2)C(=O)O

InChIKey: CBQKKABCNQVVOP-LLVKDONJSA-N

InChI: InChI=1S/C12H15NO2/c14-12(15)10-5-3-9(4-6-10)11-2-1-7-13-8-11/h3-6,11,13H,1-2,7-8H2,(H,14,15)/t11-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B628325
  4-[(3S)-3-piperidyl]benzoic acid
  - ≥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
2-bromo-5-fluoropyridine-3-carbonitrile
Cas Number: 1305208-36-9

Formula: C₆H₂BrFN₂

Molecular weight: 201

Synonyms: 2-bromo-5-fluoropyridine-3-carbonitrile | 2-BROMO-5-FLUORONICOTINONITRILE | 1305208-36-9 | MFCD28735...

SMILES: C1=C(C=NC(=C1C#N)Br)F

InChIKey: BETGXNHMWBYWJF-UHFFFAOYSA-N

InChI: InChI=1S/C6H2BrFN2/c7-6-4(2-9)1-5(8)3-10-6/h1,3H
- Product No.
- Description
- Grade & Purity (?)
- B628171
  2-bromo-5-fluoropyridine-3-carbonitrile
  - ≥97%
  | Pricing Close