Search results for: '104869-26-3'

NF 157
Cas Number: 104869-26-3

Formula: C₄₉H₂₈F₂N₆Na₆O₂₃S₆

Molecular weight: 1437.08

Synonyms: NF 157 | AKOS024457107 | Hexasodium;8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(8-oxidoperoxysulfanyl-4,6-...

SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]OOSC1=C2C(NC(=O)C3=CC(NC(=O)C4=CC(NC(=O)NC5=CC(=CC=C5)C(=O)NC5=CC(=CC=C5F)C(=O)NC5=CC=C(C6=CC(=CC(=C56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)=CC=C4)=C(F)C=CSee more

InChIKey: QJFCMJZVZFAWGF-UHFFFAOYSA-H
- Product No.
- Description
- Grade & Purity (?)
- N288559
  NF 157
  - ≥90%
  | Pricing Close
Recombinant CYP27A1 Antibody
- WB
Associated targets: CYP27A1

Short Overview: Recombinant; Rabbit anti Human CYP27A1 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Vitamin D(3) 25-hydroxylase antibody | Vitamin D(3) 25 hydroxylase antibody | Sterol 27-hydroxylase ...
- Product No.
- Description
- Grade & Purity (?)
- Ab098572
  Recombinant CYP27A1 Antibody
  - See COA
  | Pricing Close
PSMC3/TBP1 Antibody
- IHC
- WB
Associated targets: PSMC3

Short Overview: pAb; Rabbit anti Human PSMC3/TBP1 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 26S proteasome AAA-ATPase subunit RPT5 antibody | Human immunodeficiency virus tat transactivator bi...
- Product No.
- Description
- Grade & Purity (?)
- Ab130414
  PSMC3/TBP1 Antibody
  - 1.0 mg/mL
  | Pricing Close
Recombinant Human TSC-1 Protein
Short Overview: Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 24-94 aa

Species: Human    Accession #: Q9Y258
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human CCR3 transfected HEK293 cells is in a concentration range of 0.5-2.0 μg/ml.

Synonyms: C-C motif chemokine 26 | CC chemokine IMAC | CCL 26 | CCL26 | CCL26_HUMAN | Chemokine (C C motif) li...
- Product No.
- Description
- Grade & Purity (?)
- rp152763
  Recombinant Human TSC-1 Protein
  - ≥97%(SDS-PAGE&HPLC)
  | Pricing Close
cholest-(25R)-5-ene-3β,27-diol, Agonist of GPR183;Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
Cas Number: 20380-11-4

Formula: C₂₇H₄₆O₂

Molecular weight: 402.65

Synonyms: 27-OHC | (25R) | 110818 | Cholest-5-ene-3-b,27-diol | PD018880 | CHOLEST-5-ENE-3.BETA.,26-DIOL, (25R...

SMILES: CC(CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)CO

InChIKey: FYHRJWMENCALJY-YSQMORBQSA-N

InChI: InChI=1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C130177
  cholest-(25R)-5-ene-3β,27-diol, Agonist of GPR183;Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
  - ≥99%
  | Pricing Close
Taurolithocholic Acid(TLCA)
1 Citations

Cas Number: 516-90-5

Formula: C₂₆H₄₅NO₅S

Molecular weight: 483.70

Synonyms: Cholic acid Impurity 26 | Taurolithocholate | Lithocholyltaurine | taurolithocholic acid-3-sulphate

SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey: QBYUNVOYXHFVKC-GBURMNQMSA-N

InChI: InChI=1S/C26H45NO5S/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3/h17-23,28H,4-16H2,1-3H3,(H,27,29)(H,30,31,32)/t17-,18-,19-,20+,21-,22+,23+,25See more
- Product No.
- Description
- Grade & Purity (?)
- T767008
  Taurolithocholic Acid(TLCA)
  - ≥98%
  | Pricing Close
NSC 80538
Cas Number: 370-26-3

Formula: C₁₃H₁₀ClFN₂S

Molecular weight: 280.75

Synonyms: 370-26-3|1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea|N-(4-chlorophenyl)-N'-(4-fluorophenyl)thioure...

SMILES: C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)F

InChIKey: NIPYHMPCDVJZQR-UHFFFAOYSA-N

InChI: InChI=1S/C13H10ClFN2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
- Product No.
- Description
- Grade & Purity (?)
- N412274
  NSC 80538
  - ≥98%
  | Pricing Close
(3S)-5,5-difluoropiperidin-3-amine
Cas Number: 2580114-26-5

Formula: C₅H₁₀N₂F₂

Molecular weight: 136.14

Synonyms: (3S)-5,5-DIFLUOROPIPERIDIN-3-AMINE | MFCD34566932 | E77468 | EN300-27718943 | 2580114-26-5

SMILES: C1C(CNCC1(F)F)N

InChIKey: RMVWISBUNRRXGM-BYPYZUCNSA-N

InChI: InChI=1S/C5H10F2N2/c6-5(7)1-4(8)2-9-3-5/h4,9H,1-3,8H2/t4-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D638047
  (3S)-5,5-difluoropiperidin-3-amine
  - ≥97%
  | Pricing Close
Azido-PEG8-CH2CO2-PFP
Cas Number: 2182601-80-3

Formula: C₂₄H₃₄F₅N₃O₁₀

Molecular weight: 619.5

Synonyms: F82594 | R14-0292 | 2182601-80-3 | perfluorophenyl 26-azido-3,6,9,12,15,18,21,24-octaoxahexacosanoat...

SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)N=[N+]=[N-]

InChIKey: JAGMBOXHJXUFJS-UHFFFAOYSA-N

InChI: InChI=1S/C24H34F5N3O10/c25-19-20(26)22(28)24(23(29)21(19)27)42-18(33)17-41-16-15-40-14-13-39-12-11-38-10-9-37-8-7-36-6-5-35-4-3-34-2-1-31-32-30/h1-17H2
- Product No.
- Description
- Grade & Purity (?)
- A596474
  Azido-PEG8-CH2CO2-PFP
  - ≥98%
  | Pricing Close
methyl 3-(hydroxymethyl)cyclopentanecarboxylate
Cas Number: 2105364-26-7

Formula: C₈H₁₄O₃

Molecular weight: 158.19

Synonyms: methyl 3-(hydroxymethyl)cyclopentane-1-carboxylate | 2105364-26-7 | SCHEMBL1660232 | AT13550 | SB843...

SMILES: COC(=O)C1CCC(C1)CO

InChIKey: QFZTZFHLMOJRBN-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c1-11-8(10)7-3-2-6(4-7)5-9/h6-7,9H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M637919
  methyl 3-(hydroxymethyl)cyclopentanecarboxylate
  - ≥97%
  | Pricing Close
27-Deoxyactein
Cas Number: 264624-38-6

Formula: C₃₇H₅₆O₁₀

Molecular weight: 660.84

Synonyms: UNII-2D5AUV13AX | PD088460 | F82192 | SCHEMBL564106 | .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,12.BETA.,16....

SMILES: CC1CC2(C3C(O3)(CO2)C)OC4C1C5(C(CC67CC68CCC(C(C8CCC7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C

InChIKey: GCMGJWLOGKSUGX-RBKCHLQLSA-N

InChI: InChI=1S/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17See more
- Product No.
- Description
- Grade & Purity (?)
- D331477
  27-Deoxyactein
  - ≥98%
  | Pricing Close
3,4-difluoro-2-methyl-phenol
Cas Number: 1232774-26-3

Formula: C₇H₆OF₂

Molecular weight: 144.12

Synonyms: 3,4-difluoro-2-methylphenol | 1232774-26-3 | MFCD22208539 | SCHEMBL12582798 | SY285101 | E92173 | EN...

SMILES: CC1=C(C=CC(=C1F)F)O

InChIKey: BOYQCJIIDRSQLZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H6F2O/c1-4-6(10)3-2-5(8)7(4)9/h2-3,10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D637488
  3,4-difluoro-2-methyl-phenol
  - ≥97%
  | Pricing Close
6-cyclopropylmorpholin-3-one
Cas Number: 1644046-26-3 EC Number: 817-257-7

Formula: C₇H₁₁NO₂

Molecular weight: 141.17

Synonyms: 6-cyclopropylmorpholin-3-one | AKOS033580189 | PS-17582 | EN300-155446 | 1644046-26-3 | MFCD27500980...

SMILES: C1CC1C2CNC(=O)CO2

InChIKey: OBTWWRRNGMWQAS-UHFFFAOYSA-N

InChI: InChI=1S/C7H11NO2/c9-7-4-10-6(3-8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- C637734
  6-cyclopropylmorpholin-3-one
  - ≥97%
  | Pricing Close
Safflower Yellow
Cas Number: 36338-96-2

Formula: C₄₃H₄₂O₂₂

Molecular weight: 910.78

Synonyms: Carthamin|36338-96-2|Carthamine|Natural Red 26|Carthamus|C.I. Natural Red 26|Liofresh Red CR|Cartham...

SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C(C(=C(C2=O)C=C3C(=O)C(=C(C(C3=O)(C4C(C(C(C(O4)CO)O)O)O)O)O)C(=O)C=CC5=CC=C(C=C5)O)O)(C6C(C(C(C(O6)CO)O)O)O)O)O)O

InChIKey: WLYGSPLCNKYESI-RSUQVHIMSA-N

InChI: InChI=1S/C43H42O22/c44-14-24-30(52)32(54)34(56)40(64-24)42(62)36(58)20(28(50)26(38(42)60)22(48)11-5-16-1-7-18(46)8-2-16)13-21-29(51)27(23(49)12-6-17-3-9-19(47)10-4-17)39(61)43(63,37(21)59)41-35(57)33(See more
- Product No.
- Description
- Grade & Purity (?)
- S423630
  Safflower Yellow
  - 10mM in DMSO
  | Pricing Close
Oil Red EGN
Cas Number: 4477-79-6 EC Number: 224-757-3

Formula: C₂₅H₂₂N₄O

Molecular weight: 394.47

Synonyms: C.I. 26120 | AKOS027338239 | EINECS 224-757-3 | 1-((2,5-Dimethyl-4-(o-tolyldiazenyl)phenyl)diazenyl)...

SMILES: CC1=CC=CC=C1N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=CC4=CC=CC=C43)O)C

InChIKey: NRBKWAQSLYBVSG-UHFFFAOYSA-N

InChI: InChI=1S/C25H22N4O/c1-16-8-4-7-11-21(16)26-27-22-14-18(3)23(15-17(22)2)28-29-25-20-10-6-5-9-19(20)12-13-24(25)30/h4-15,30H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- O331151
  Oil Red EGN
  - ≥85%
  | Pricing Close
TSC-1 Antibody
- WB
Associated targets: CCL26

Short Overview: pAb; Rabbit anti Human TSC-1 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: IMAC | TSC-1 | MIP-4a | SCYA26 | MIP-4alpha | CC chemokine IMAC | C-C motif chemokine 26 | CCL26 | c...
- Product No.
- Description
- Grade & Purity (?)
- Ab132795
  TSC-1 Antibody
  - 1.0 mg/mL
  | Pricing Close
Cefilavancin, Bacterial penicillin-binding protein inhibitor
Cas Number: 722454-12-8

Formula: C₈₇H₉₅Cl₃N₁₆O₂₈S₂

Molecular weight: 1983.3

Synonyms: Cefilavancin | Vancomycin, 26-(((3-(((Z)-(1-(2-amino-5-chloro-4-thiazolyl)-2-(((6R,7R)-2-carboxy-8-o...

SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)NCCCON=C(C1=C(SC(=N1)N)Cl)C(=O)NC1C2N(C1See more

InChIKey: OGUAFUAJSPORAH-KHCCTVBNSA-N

InChI: InChI=1S/C87H95Cl3N16O28S2/c1-33(2)20-45(94-5)74(117)100-62-66(112)36-11-14-49(43(88)22-36)130-51-24-38-25-52(70(51)134-85-71(69(115)68(114)53(31-107)132-85)133-55-29-87(4,93)72(116)34(3)129-55)131-50See more
- Product No.
- Description
- Grade & Purity (?)
- C671294
  Cefilavancin, Bacterial penicillin-binding protein inhibitor
  | Pricing Close
ethyl trans-4-ethylpyrrolidine-3-carboxylate;hydrochloride
Cas Number: 2412424-04-3

Synonyms: 2227199-26-8 | ETHYL TRANS-4-ETHYLPYRROLIDINE-3-CARBOXYLATE HCL | SCHEMBL23628738 | P18718 | ETHYLTR...

SMILES: CCC1CNCC1C(=O)OCC.Cl

InChIKey: LWXLZSXLERPORQ-WSZWBAFRSA-N

InChI: InChI=1S/C9H17NO2.ClH/c1-3-7-5-10-6-8(7)9(11)12-4-2;/h7-8,10H,3-6H2,1-2H3;1H/t7-,8-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- E635829
  ethyl trans-4-ethylpyrrolidine-3-carboxylate;hydrochloride
  - ≥97%
  | Pricing Close
methyl (1R,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate
Cas Number: 2725774-26-3

Formula: C₁₃H₂₃NO₄

Molecular weight: 257.33

Synonyms: Methyl (1R,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate | MFCD31652111 | E77359 | Methyl (...

SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)OC

InChIKey: ADEPCDOPYIWFOH-NXEZZACHSA-N

InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10-7-5-6-9(8-10)11(15)17-4/h9-10H,5-8H2,1-4H3,(H,14,16)/t9-,10-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M638082
  methyl (1R,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate
  - ≥97%
  | Pricing Close
3-chlorobicyclo[1.1.1]pentane-1-sulfonyl chloride
Cas Number: 132145-26-7

Formula: C₅H₆Cl₂O₂S

Molecular weight: 201.06

Synonyms: 3-chlorobicyclo[1.1.1]pentane-1-sulfonyl chloride | 132145-26-7 | MFCD19200829 | AKOS006333384 | AT2...

SMILES: C1C2(CC1(C2)Cl)S(=O)(=O)Cl

InChIKey: DIBADMPGEVJLRT-UHFFFAOYSA-N

InChI: InChI=1S/C5H6Cl2O2S/c6-4-1-5(2-4,3-4)10(7,8)9/h1-3H2
- Product No.
- Description
- Grade & Purity (?)
- C628268
  3-chlorobicyclo[1.1.1]pentane-1-sulfonyl chloride
  - ≥97%
  | Pricing Close
Micafungin sodium, 1,3-beta-glucan synthase inhibitor
Cas Number: 208538-73-2

Formula: C₅₆H₇₀N₉NaO₂₃S

Molecular weight: 1292.26

Synonyms: Micafungin Na | Funguard (TN) | KOOAFHGJVIVFMZ-WZPXRXMFSA-M | MICAFUNGIN SODIUM (MART.) | Sodium 5-(...

Mechanism of action: 1

SMILES: CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(=O)NC4CC(C(NC(=O)C5C(C(CN5C(=O)C(NC(=O)C(NC(=O)C6CC(CN6C(=O)C(NC4=O)C(C)O)O)C(C(C7=CC(=C(C=C7)O)OS(=O)(=O)[O-])O)O)C(CC(=O)N)O)C)O)O)O.[Na+]

InChIKey: KOOAFHGJVIVFMZ-WZPXRXMFSA-M

InChI: InChI=1S/C56H71N9O23S.Na/c1-4-5-6-17-86-32-14-11-28(12-15-32)39-21-33(63-87-39)27-7-9-29(10-8-27)49(75)58-34-20-38(70)52(78)62-54(80)45-46(72)25(2)23-65(45)56(82)43(37(69)22-41(57)71)60-53(79)44(48(74See more
- Product No.
- Description
- Grade & Purity (?)
- M329448
  Micafungin sodium, 1,3-beta-glucan synthase inhibitor
  - ≥98%
  | Pricing Close
3-(Aminomethyl)cyclohexanol
Cas Number: 116650-26-1

Formula: C₇H₁₅NO

Molecular weight: 129.2

Synonyms: 3-(aminomethyl)cyclohexanol|116650-26-1|3-(aminomethyl)cyclohexan-1-ol|Cyclohexanol, 3-(aminomethyl)...

SMILES: C1CC(CC(C1)O)CN

InChIKey: WFTIZANRIDXCBN-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO/c8-5-6-2-1-3-7(9)4-6/h6-7,9H,1-5,8H2
- Product No.
- Description
- Grade & Purity (?)
- A179788
  3-(Aminomethyl)cyclohexanol
  - ≥95%
  | Pricing Close
Cyclotraxin B
Cas Number: 1203586-72-4

Short Overview: TrkB receptor antagonist

Synonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...

SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O

InChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-N

InChI: InChI=1S/C48H73N13O17S3/c1-24(62)39-46(75)58-28(6-3-4-15-49)43(72)56-29(12-13-38(67)68)41(70)52-21-37(66)55-33(48(77)78)23-81-80-22-27(50)40(69)59-32(19-35(51)64)47(76)61-16-5-7-34(61)45(74)57-30(14-1See more
- Product No.
- Description
- Grade & Purity (?)
- C288514
  Cyclotraxin B
  - ≥98%
  | Pricing Close
[(3-methoxyphenyl)methyl]hydrazine dihydrochloride
Cas Number: 849021-11-0

Formula: C₈H₁₄Cl₂N₂O

Molecular weight: 225.116

Synonyms: 849021-11-0|3-Methoxybenzylhydrazine dihydrochloride|(3-Methoxybenzyl)hydrazine dihydrochloride|1942...

SMILES: COC1=CC=CC(=C1)CNN.Cl.Cl

InChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O.2ClH/c1-11-8-4-2-3-7(5-8)6-10-9;;/h2-5,10H,6,9H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- M177621
  [(3-methoxyphenyl)methyl]hydrazine dihydrochloride
  - ≥97%
  | Pricing Close