Search results for: '7440-25-7(HF)'

L-Menthyl lactate, Activator of TRPM8
Cas Number: 185915-25-7

Formula: C₁₃H₂₄O₃

Molecular weight: 228.33

Synonyms: (-)-menthyl lactate|MENTHYL LACTATE|59259-38-0|l-Menthyl lactate|frescolat ML|[(1R,2S,5R)-5-methyl-2...

SMILES: CC1CCC(C(C1)OC(=O)C(C)O)C(C)C

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

InChI: InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- S168132
  L-Menthyl lactate, Activator of TRPM8
  - ≥97%
  | Pricing Close
Poly(D,L-lactide-co-glycolide)（PLGA）
75 Citations

Cas Number: 26780-50-7

Formula: [C₃H₄O₂]_x[C₂H₂O₂]_y

Synonyms: Vicryl|26780-50-7|3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione|Vicryl (TN)|PLGA lactide ...

SMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1

InChIKey: LCSKNASZPVZHEG-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
- Product No.
- Description
- Grade & Purity (?)
- P134566
  Poly(D,L-lactide-co-glycolide)（PLGA）
  - lactide:glycolide(50:50),mol wt 30000-60000
  | Pricing Close
- P133296
  Poly(D,L-lactide-co-glycolide)（PLGA）
  - ester terminated,Mw 50000-75000
  | Pricing Close
- P136521
  Poly(D,L-lactide-co-glycolide)（PLGA）
  - ester terminated,Mw 54000-69000
  | Pricing Close
- P133342
  Poly(D,L-lactide-co-glycolide)（PLGA）
  - acid terminated,lactide:glycolide 50:50,Mw 24000-38000
  | Pricing Close
Benzopinacol
Cas Number: 464-72-2

Formula: C₂₆H₂₂O₂

Molecular weight: 366.46

Synonyms: 1, 1,1,2,2-tetraphenyl- | Oprea1_328770 | AKOS005067843 | 4VNT36L0QZ | 1,2,2-Tetraphenyl-1,2-ethaned...

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

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

InChI: InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H
- Product No.
- Description
- Grade & Purity (?)
- B153219
  Benzopinacol
  - ≥95%
  | Pricing Close
- T474758
  1,1,2,2-Tetraphenyl-1,2-ethanediol
  - ≥99%
  | Pricing Close
Methyl 2-amino-5-isopropyl-1,3-thiazole-4-carboxylate
Cas Number: 81569-25-7

Formula: C₈H₁₂N₂O₂S

Molecular weight: 200.3

Synonyms: Methyl 2-amino-5-isopropylthiazole-4-carboxylate|81569-25-7|methyl 2-amino-5-isopropyl-1,3-thiazole-...

SMILES: CC(C)C1=C(N=C(S1)N)C(=O)OC

InChIKey: YEJDFNBFDCUMAG-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3,(H2,9,10)
- Product No.
- Description
- Grade & Purity (?)
- M186740
  Methyl 2-amino-5-isopropyl-1,3-thiazole-4-carboxylate
  - ≥95%
  | Pricing Close
tert-butyl N-(5-methyl-3-piperidyl)carbamate
Cas Number: 1270019-95-8

Formula: C₁₁H₂₂N₂O₂

Molecular weight: 214.3

Synonyms: tert-Butyl (5-methylpiperidin-3-yl)carbamate | 1270019-95-8 | tert-butyl N-(5-methylpiperidin-3-yl)c...

SMILES: CC1CC(CNC1)NC(=O)OC(C)(C)C

InChIKey: CNALVHVMBXLLIY-UHFFFAOYSA-N

InChI: InChI=1S/C11H22N2O2/c1-8-5-9(7-12-6-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- T628030
  tert-butyl N-(5-methyl-3-piperidyl)carbamate
  - ≥97%
  | Pricing Close
Pneumocandin B0
Cas Number: 135575-42-7

Formula: C₅₀H₈₀N₈O₁₇

Molecular weight: 1065.23

Synonyms: Pneumocandin B0|135575-42-7|Pneumocandin Bo|CHEMBL269311|L-688786|N-[(3S,6S,9S,11R,15S,18S,20R,21R,2...

SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

InChIKey: DQXPFAADCTZLNL-ZESADUFFSA-N

InChI: InChI=1S/C50H80N8O17/c1-5-25(2)20-26(3)12-10-8-6-7-9-11-13-37(66)52-31-22-35(64)46(71)56-48(73)41-33(62)18-19-57(41)50(75)39(34(63)23-36(51)65)54-47(72)40(43(68)42(67)28-14-16-29(60)17-15-28)55-45(70)See more
- Product No.
- Description
- Grade & Purity (?)
- P421353
  Pneumocandin B0
  - 10mM in DMSO
  | Pricing Close
Adefovir, DNA polymerase/reverse transcriptase inhibitor
1 Citations

Cas Number: 106941-25-7

Formula: C₈H₁₂N₅O₄P

Molecular weight: 273.19

Synonyms: Phosphonic acid, ((2-6-amino-9H-purin-9-YL)ethoxy)methyl | ADEFOVIR [WHO-DD] | DB13868 | ((2-6-amino...

SMILES: C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
- Product No.
- Description
- Grade & Purity (?)
- A165714
  Adefovir, DNA polymerase/reverse transcriptase inhibitor
  - ≥98%(HPLC)
  | Pricing Close
Tributyl citrate
18 Citations

Cas Number: 77-94-1 EC Number: 201-071-2

Formula: C₁₈H₃₂O₇

Molecular weight: 360.44

Synonyms: Citroflex c 4 | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester | Tributyl 2-Hydroxyprop...

SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)O

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H32O7/c1-4-7-10-23-15(19)13-18(22,17(21)25-12-9-6-3)14-16(20)24-11-8-5-2/h22H,4-14H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T485771
  Tributyl citrate
  | Pricing Close
- T105179
  Tributyl citrate
  - ≥98%
  | Pricing Close
β-Hydroxyisovalerylshikonin
Cas Number: 7415-78-3

Formula: C₂₁H₂₄O₇

Molecular weight: 388.41

Synonyms: 3'-Hydroxyisovalerylshikonin; (c)micro-Hydroxyisovalerylshikonin | InChI=1/C21H24O7/c1-11(2)5-8-16(2...

SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)O)C

InChIKey: MXANJRGHSFELEJ-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- H648056
  β-Hydroxyisovalerylshikonin
  - ≥99%
  | Pricing Close
Rifabutin (LM427), Bacterial DNA-directed RNA polymerase inhibitor
Cas Number: 72559-06-9(DMSO)

Formula: C₄₆H₆₂N₄O₁₁

Molecular weight: 847

Synonyms: Ansamycin | (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-16-...

SMILES: COC1\C=C\OC2(C)OC3=C(C2=O)C4=C(C(=C3C)O)C(=O)C(=C5NC6(CCN(CC6)CC(C)C)N=C45)NC(=O)/C(=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C
- Product No.
- Description
- Grade & Purity (?)
- R409209
  Rifabutin (LM427), Bacterial DNA-directed RNA polymerase inhibitor
  - 10mM in DMSO
  | Pricing Close
2-Chloro-5-nitroaniline
1 Citations

Cas Number: 6283-25-6 EC Number: 228-498-7

Formula: ClC₆H₃(NO₂)NH₂

Molecular weight: 172.57

Synonyms: WLN: ZR BG ENW | AC-5962 | 2- chloro-5-nitroaniline | 2-chloro-5-nitro aniline | D70609 | 6-Chloro-3...

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

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
- Product No.
- Description
- Grade & Purity (?)
- C121704
  2-Chloro-5-nitroaniline
  - ≥98%
  | Pricing Close
5-Bromocytosine
Cas Number: 2240-25-7 EC Number: 218-806-8

Formula: C₄H₄BrN₃O

Molecular weight: 190

Synonyms: 5-Bromocytosine|2240-25-7|4-Amino-5-bromopyrimidin-2(1H)-one|4-Amino-5-bromo-2-hydroxypyrimidine|6-A...

SMILES: C1=NC(=O)NC(=C1Br)N

InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N

InChI: InChI=1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- B422691
  5-Bromocytosine
  - 10mM in DMSO
  | Pricing Close
Didodecyl Succinate
Cas Number: 5980-15-4

Formula: C₂₈H₅₄O₄

Molecular weight: 454.74

Synonyms: DTXSID70208536 | Succinic Acid Dilauryl Ester | D92241 | SUCCINICACIDDILAURYLESTER | Butanedioic aci...

SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC

InChIKey: JBJMZCVEBLDYCA-UHFFFAOYSA-N

InChI: InChI=1S/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D155835
  Didodecyl Succinate
  - ≥93%(GC)
  | Pricing Close
3,3,3-Tris(4-chlorophenyl)propionic acid
Cas Number: 2168-06-1 EC Number: 218-509-3

Formula: (ClC₆H₄)₃CCH₂CO₂H

Molecular weight: 405.7

Synonyms: BDBM50180756 | 3,3,3,-Tris(4-Chlorophenyl)propionic acid | MFCD00010264 | AKOS015889889 | PD181063 |...

SMILES: C1=CC(=CC=C1C(CC(=O)O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

InChIKey: LHIVWYJOCNGZRI-UHFFFAOYSA-N

InChI: InChI=1S/C21H15Cl3O2/c22-17-7-1-14(2-8-17)21(13-20(25)26,15-3-9-18(23)10-4-15)16-5-11-19(24)12-6-16/h1-12H,13H2,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- T102998
  3,3,3-Tris(4-chlorophenyl)propionic acid
  - ≥97%
  | Pricing Close
(R)-[1-(3-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
Synonyms: 1187932-25-7|(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate|(R)-tert-Butyl (1-(3-bromophenyl)ethyl)c...

SMILES: CC(C1=CC(=CC=C1)Br)NC(=O)OC(C)(C)C

InChIKey: WWNQMGYJYMXOEU-SECBINFHSA-N

InChI: InChI=1S/C13H18BrNO2/c1-9(10-6-5-7-11(14)8-10)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16)/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- I166298
  (R)-[1-(3-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
  | Pricing Close
Myristic Anhydride
Cas Number: 626-29-9

Formula: C₂₈H₅₄O₃

Molecular weight: 438.74

Synonyms: InChI=1/C28H54O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(29)31-28(30)26-24-22-20-18-16-14-12-10-8-6-4-...

SMILES: CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC

InChIKey: RCRYHUPTBJZEQS-UHFFFAOYSA-N

InChI: InChI=1S/C28H54O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(29)31-28(30)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M158781
  Myristic Anhydride
  - ≥95%
  | 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
(R)-3,3'-Di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol
Cas Number: 1058734-56-7

Formula: C₄₈H₃₀O₂

Molecular weight: 638.75

Synonyms: 957111-25-0|(1S)-3,3'-Di(phenanthren-9-yl)-1,1'-binaphthyl-2,2'-diol|1058734-56-7|(R)-3,3'-Di-9-phen...

SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C1=CC=CC=C18)O

InChIKey: XYUOTCUHTHQCNC-UHFFFAOYSA-N

InChI: InChI=1S/C48H30O2/c49-47-43(41-25-29-13-1-5-17-33(29)37-21-9-11-23-39(37)41)27-31-15-3-7-19-35(31)45(47)46-36-20-8-4-16-32(36)28-44(48(46)50)42-26-30-14-2-6-18-34(30)38-22-10-12-24-40(38)42/h1-28,49-5See more
- Product No.
- Description
- Grade & Purity (?)
- R299754
  (R)-3,3'-Di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol
  - ≥98%
  | Pricing Close
Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate
Cas Number: 33926-46-4

Formula: C₂₁H₂₄O₆

Molecular weight: 372.42

Synonyms: 4-Ethoxyphenyl 4-([(pentyloxy)carbonyl]oxy)benzoate # | p-Ethoxyphenyl p-(pentyloxycarbonyloxy)benzo...

SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

InChIKey: QVUSHDHMLLZBDM-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O6/c1-3-5-6-15-25-21(23)27-19-9-7-16(8-10-19)20(22)26-18-13-11-17(12-14-18)24-4-2/h7-14H,3-6,15H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- A151042
  Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate
  - ≥95%
  | Pricing Close