Search results for: '17327-22-9'

5,6-Dihydro-4-methoxy-2H-pyran
Cas Number: 17327-22-9

Formula: C₆H₁₀O₂

Molecular weight: 114.14

Synonyms: AKOS015852298 | W-206051 | DTXSID20169567 | 2H-Pyran,3,6-dihydro-4-methoxy- | 2H-Pyran, 3,6-dihydro-...

SMILES: COC1=CCOCC1

InChIKey: FSMHNRHLQAABPS-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2H,3-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D167892
  5,6-Dihydro-4-methoxy-2H-pyran
  - ≥95%
  | Pricing Close
IL22RA1 Antibody
- WB
Associated targets: IL22RA1

Short Overview: pAb; Rabbit anti Human IL22RA1 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: CRF2-9 | CRF2-9interleukin 22 receptor | Cytokine receptor class-II member 9 | Cytokine receptor fam...
- Product No.
- Description
- Grade & Purity (?)
- Ab110168
  IL22RA1 Antibody
  - 0.5 mg/mL
  | Pricing Close
ergosta-5,7,9(11),22-tetraen-3β-ol
Cas Number: 516-85-8

Formula: C₂₈H₄₂O

Molecular weight: 394.63

Synonyms: dehydroergosterol (DHE) | UNII-123R6KJQ51 | DTXSID601026574 | Ergosta-5,7,9(11),22-tetraen-3-ol, (3....

SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CC=C3C2=CC=C4C3(CCC(C4)O)C)C

InChIKey: QSVJYFLQYMVBDR-CMNOFMQQSA-N

InChI: InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E130270
  ergosta-5,7,9(11),22-tetraen-3β-ol
  - ≥96%
  | Pricing Close
Alarelin Acetate
Cas Number: 79561-22-1

Formula: C₆₀H₈₆N₁₆O₁₆

Molecular weight: 1287.42

Synonyms: ALARELIN ACETATE|79561-22-1|Alarelin (Acetate)|79561-22-1 (acetate); 148029-26-9 (free base).|(S)-1-...

SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O.CC(=O)O

InChIKey: DPWSRXJWCYEGIV-PFHUABGLSA-N

InChI: InChI=1S/C56H78N16O12.2C2H4O2/c1-5-60-54(83)45-13-9-21-72(45)55(84)39(12-8-20-61-56(57)58)66-50(79)40(22-30(2)3)67-47(76)31(4)64-49(78)41(23-32-14-16-35(74)17-15-32)68-53(82)44(28-73)71-51(80)42(24-33See more
- Product No.
- Description
- Grade & Purity (?)
- A426024
  Alarelin Acetate
  - 10mM in Water
  | Pricing Close
Methyl 9-Acridinecarboxylate
Cas Number: 5132-81-0

Formula: C₁₅H₁₁NO₂

Molecular weight: 237.25

Synonyms: BRN 0193562 | SCHEMBL2443270 | Methyl acridine-9-carboxylate | DTXSID20199324 | Methyl 9-acridinecar...

SMILES: COC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31

InChIKey: PGWHWYBRRVQFCI-UHFFFAOYSA-N

InChI: InChI=1S/C15H11NO2/c1-18-15(17)14-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)14/h2-9H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M345028
  Methyl 9-Acridinecarboxylate
  - ≥95%
  | Pricing Close
2,4-DIPHENYL-4H-CHROMENE-3-CARBALDEHYDE
Cas Number: 123394-22-9

Formula: C₂₂H₁₆O₂

Molecular weight: 312.372

Synonyms: 2,4-Diphenyl-4H-chromene-3-carbaldehyde|123394-22-9|4H-1-Benzopyran-3-carboxaldehyde, 2,4-diphenyl-|...

SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=O)C4=CC=CC=C4

InChIKey: OBQFMXJVCSSDCG-UHFFFAOYSA-N

InChI: InChI=1S/C22H16O2/c23-15-19-21(16-9-3-1-4-10-16)18-13-7-8-14-20(18)24-22(19)17-11-5-2-6-12-17/h1-15,21H
- Product No.
- Description
- Grade & Purity (?)
- D166649
  2,4-DIPHENYL-4H-CHROMENE-3-CARBALDEHYDE
  | Pricing Close
Aniline Blue, sodium salt
11 Citations

Cas Number: 28631-66-5

Formula: C₃₂H₂₅N₃Na₂O₉S₃

Molecular weight: 737.72

Synonyms: Aniline Blue|28631-66-5|8004-91-9|C.I. Acid Blue 22|Aniline Blue (spirit soluble) ,|Acid Blue 22|CI ...

SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: XOSXWYQMOYSSKB-UHFFFAOYSA-L

InChI: InChI=1S/C32H27N3O9S3.2Na/c1-20-18-23(19-30(32(20)33)47(42,43)44)31(21-2-6-24(7-3-21)34-26-10-14-28(15-11-26)45(36,37)38)22-4-8-25(9-5-22)35-27-12-16-29(17-13-27)46(39,40)41;;/h2-19,34H,33H2,1H3,(H,36See more
- Product No.
- Description
- Grade & Purity (?)
- A111200
  Aniline Blue, sodium salt
  | Pricing Close
Chlorpheniramine, Antagonist of H 1 receptor
4 Citations

Cas Number: 132-22-9

Formula: _{C₁₆H₁₉ClN₂}

Molecular weight: 274.79

Synonyms: chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloro...

SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

InChI: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C490164
  Chlorpheniramine, Antagonist of H 1 receptor
  - ≥93%
  | Pricing Close
ARGX-112 (anti-IL-22Ra)
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
Associated targets: IL22RA1

Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
Species reactivity（Reacts with): Cynomolgus monkey, Human, Rhesus monkey    Isotype: Human IgG1
Host species: Human    Conjugation: Unconjugated

Synonyms: CRF2 9 antibody | CRF2-9 antibody | Cytokine receptor class-II member 9 antibody | cytokine receptor...
- Product No.
- Description
- Grade & Purity (?)
- Ab177844
  ARGX-112 (anti-IL-22Ra)
  - ≥95%(SDS-PAGE&SEC-HPLC)
  - See COA
  | Pricing Close
(2S)-2-(azetidin-1-yl)propan-1-ol
Cas Number: 1352306-22-9

Formula: C₆H₁₃NO

Molecular weight: 115.18

Synonyms: (2S)-2-(azetidin-1-yl)propan-1-ol | 1352306-22-9 | SCHEMBL14856116 | (S)-2-(azetidin-1-yl)propan-1-o...

SMILES: CC(CO)N1CCC1

InChIKey: FVLFVONOIGORQV-LURJTMIESA-N

InChI: InChI=1S/C6H13NO/c1-6(5-8)7-3-2-4-7/h6,8H,2-5H2,1H3/t6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P628450
  (2S)-2-(azetidin-1-yl)propan-1-ol
  - ≥97%
  | Pricing Close
tributyl(isothiazol-5-yl)stannane
Cas Number: 1416853-22-9

Formula: C₁₅H₂₉NSSn

Molecular weight: 374.17

Synonyms: 5-(Tributylstannyl)isothiazole | 1416853-22-9 | 5-(TRIBUTYLSTANNYL)-1,2-THIAZOLE | tributyl(1,2-thia...

SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NS1

InChIKey: PFOMGRUTPCHAKB-UHFFFAOYSA-N

InChI: InChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;1-2H;
- Product No.
- Description
- Grade & Purity (?)
- T629024
  tributyl(isothiazol-5-yl)stannane
  - ≥97%
  | Pricing Close
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II)
Cas Number: 14916-87-1

Formula: C₃₂CuF₁₆N₈

Molecular weight: 863.93

Synonyms: copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diaz...

SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]

InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N

InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)See more
- Product No.
- Description
- Grade & Purity (?)
- H157140
  1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II)
  - ≥80%
  | Pricing Close
Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
Cas Number: 31396-84-6

Formula: C₃₂F₁₆N₈Zn

Molecular weight: 865.76

SMILES: Fc1c(F)c(F)c2c3nc(nc4n5[Zn]n6c(n3)c7c(F)c(F)c(F)c(F)c7c6nc8nc(nc5c9c(F)c(F)c(F)c(F)c49)c%10c(F)c(F)c(F)c(F)c8%10)c2c1F

InChIKey: BEAYCAVYGQXGEJ-UHFFFAOYSA-N

InChI: 1S/C32F16N8.Zn/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-See more
- Product No.
- Description
- Grade & Purity (?)
- Z478370
  Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
  - Dye content 90%
  | Pricing Close
1,1-difluoro-3-(iodomethyl)cyclobutane
Cas Number: 1434142-22-9

Formula: C₅H₇F₂I

Molecular weight: 232.012

Synonyms: 1,1-difluoro-3-(iodomethyl)cyclobutane|1434142-22-9|MFCD26521335|SCHEMBL8270870|ZQIGYMBIEBXPTQ-UHFFF...

SMILES: C1C(CC1(F)F)CI

InChIKey: ZQIGYMBIEBXPTQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H7F2I/c6-5(7)1-4(2-5)3-8/h4H,1-3H2
- Product No.
- Description
- Grade & Purity (?)
- D174225
  1,1-difluoro-3-(iodomethyl)cyclobutane
  - ≥97%
  | Pricing Close
Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
Cas Number: 4426-21-5

Formula: (C₆H₅)₂BOB(C₆H₅)₂

Molecular weight: 346.04

Synonyms: AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphen...

SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: SNQFEECGHGUHBK-UHFFFAOYSA-N

InChI: InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- Product No.
- Description
- Grade & Purity (?)
- D120825
  Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
  - ≥95%
  | Pricing Close
tert-butyl 9-(aminomethyl)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Cas Number: 1341040-22-9

Formula: C₁₃H₂₄N₂O₃

Molecular weight: 256.35

Synonyms: 1341040-22-9 | tert-butyl 9-(aminomethyl)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate | Tert-butyl...

SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2CN

InChIKey: IFVZWBCWWLEOSY-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-5-9-7-17-8-10(6-15)11(9)4-14/h9-11H,4-8,14H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T628371
  tert-butyl 9-(aminomethyl)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
  - ≥97%
  | Pricing Close
9-Decen-1-ol
Cas Number: 13019-22-2

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: NCGC00256705-01 | omega-Decen-1-ol | 475HH49270 | NSC103158 | NSC-103158 | NSC 103158 | 9-Decen-1-ol...

SMILES: C=CCCCCCCCCO

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2
- Product No.
- Description
- Grade & Purity (?)
- D155265
  9-Decen-1-ol
  - ≥97%(GC)
  | Pricing Close
1-(Cyclopentylmethyl)piperazine
Cas Number: 82500-22-9

Formula: C₁₀H₂₀N₂

Molecular weight: 168.28

Synonyms: 1-(cyclopentylmethyl)piperazine|82500-22-9|SCHEMBL1846759|DTXSID60359066|HDSJFNAPZZCQAT-UHFFFAOYSA-N...

SMILES: C1CCC(C1)CN2CCNCC2

InChIKey: HDSJFNAPZZCQAT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2/c1-2-4-10(3-1)9-12-7-5-11-6-8-12/h10-11H,1-9H2
- Product No.
- Description
- Grade & Purity (?)
- C195190
  1-(Cyclopentylmethyl)piperazine
  - ≥95%
  | Pricing Close
6-Bromo-2-propylaminopyridine, HCl
Cas Number: 1150271-22-9

Formula: C₈H₁₂BrClN₂

Molecular weight: 251.6

Synonyms: 6-Bromo-2-propylaminopyridine, HCl|1150271-22-9|6-Bromo-2-propylaminopyridine hydrochloride|6-bromo-...

SMILES: CCCNC1=NC(=CC=C1)Br.Cl

InChIKey: GMHZGLAETRYTTM-UHFFFAOYSA-N

InChI: InChI=1S/C8H11BrN2.ClH/c1-2-6-10-8-5-3-4-7(9)11-8;/h3-5H,2,6H2,1H3,(H,10,11);1H
- Product No.
- Description
- Grade & Purity (?)
- B179650
  6-Bromo-2-propylaminopyridine, HCl
  - ≥97%
  | Pricing Close
4-Nitrophenylglyoxal hydrate
Cas Number: 4996-22-9

Formula: C₈H₇NO₅

Molecular weight: 197.15

Synonyms: 4996-22-9|2,2-dihydroxy-1-(4-nitrophenyl)ethanone|NSC131639|SCHEMBL522504|DTXSID90964480|AKOS0027875...

SMILES: C1=CC(=CC=C1C(=O)C(O)O)[N+](=O)[O-]

InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NO5/c10-7(8(11)12)5-1-3-6(4-2-5)9(13)14/h1-4,8,11-12H
- Product No.
- Description
- Grade & Purity (?)
- N303817
  4-Nitrophenylglyoxal hydrate
  - ≥95%
  | Pricing Close
1，8，15，22-tetrazacyclooctacosane-2，9，16，23-tetrone
Cas Number: 5834-63-9

SMILES: C1CCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)NCC1

InChIKey: LAIGWNLGTIDKPL-UHFFFAOYSA-N

InChI: InChI=1S/C24H44N4O4/c29-21-13-5-1-9-17-25-22(30)14-6-2-11-19-27-24(32)16-8-4-12-20-28-23(31)15-7-3-10-18-26-21/h1-20H2,(H,25,30)(H,26,29)(H,27,32)(H,28,31)
- Product No.
- Description
- Grade & Purity (?)
- T769429
  1，8，15，22-tetrazacyclooctacosane-2，9，16，23-tetrone
  - ≥95%
  | Pricing Close
o-Cresolphthalein
5 Citations

Cas Number: 596-27-0 EC Number: 209-881-8

Formula: C₂₂H₁₈O₄

Molecular weight: 346.38

Synonyms: 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)- | InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)...

SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)O)C)O

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

InChI: InChI=1S/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C100296
  o-Cresolphthalein
  - in alkali
  | Pricing Close
Tetraphenylcyclopentadienone
Cas Number: 479-33-4

Formula: C₂₉H₂₀O

Molecular weight: 384.48

Synonyms: AMY42106 | BBL100010 | InChI=1/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-...

SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N

InChI: InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H
- Product No.
- Description
- Grade & Purity (?)
- T161579
  Tetraphenylcyclopentadienone
  - ≥98%(HPLC)
  | Pricing Close
Platinum doped graphene powder
1810 Citations

Cas Number: 7782-42-5 EC Number: 231-955-3

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C
- Product No.
- Description
- Grade & Purity (?)
- G196549
  Platinum doped graphene powder
  - Pt content: 20~30wt%
  | Pricing Close