Search results for: '886780-01-4'

tert-butyl 3-cyclobutylpiperazine-1-carboxylate
Cas Number: 886780-01-4 EC Number: 832-302-0

Formula: C₁₃H₂₄N₂O₂

Molecular weight: 240.34

Synonyms: TERT-BUTYL 3-CYCLOBUTYLPIPERAZINE-1-CARBOXYLATE | AB47895 | PS-18566 | SY275394 | Tert-butyl3-cyclob...

SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2CCC2

InChIKey: PFXVSTDZWCSQSN-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-7-14-11(9-15)10-5-4-6-10/h10-11,14H,4-9H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T634956
  tert-butyl 3-cyclobutylpiperazine-1-carboxylate
  - ≥97%
  | Pricing Close
Protein SDS PAGE Loading Buffered Solution
- Product No.
- Description
- Grade & Purity (?)
- P493126
  Protein SDS PAGE Loading Buffered Solution
  | Pricing Close
Carbon nanotube, multi-walled
816 Citations

Cas Number: 308068-56-6

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 (?)
Phosphate Buffered Saline Tablets
2 Citations
- Product No.
- Description
- Grade & Purity (?)
- P492960
  Phosphate Buffered Saline Tablets
  | Pricing Close
A 77-01
Cas Number: 607737-87-1

Formula: C₁₈H₁₄N₄

Molecular weight: 286.33

Synonyms: A 77-01 | A-77-01 | A77-01 | AKOS026750350 | DTXSID80440480 | E98766 | NCGC00379015-02 | BCP13726 | ...

SMILES: CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34

InChIKey: KJTYZDORHCDZPS-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4/c1-12-5-4-8-17(21-12)18-15(11-20-22-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3,(H,20,22)
- Product No.
- Description
- Grade & Purity (?)
- A288900
  A 77-01
  - ≥98%
  | Pricing Close
Pentachloroethane solution
Cas Number: 76-01-7(methanol)

Formula: CCl₃CHCl₂

Molecular weight: 202.29

Synonyms: BRN 1736845 | Tox21_201141 | Pentachloraethan [German] | CAS-76-01-7 | NCGC00248935-01 | 1,1,1,2,2-P...

SMILES: C(C(Cl)(Cl)Cl)(Cl)Cl

InChIKey: BNIXVQGCZULYKV-UHFFFAOYSA-N

InChI: InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H
- Product No.
- Description
- Grade & Purity (?)
- P141188
  Pentachloroethane solution
  - 1000μg/ml,in Purge and Trap Methanol
  | Pricing Close
Myricetin
75 Citations

Cas Number: 529-44-2 EC Number: 208-463-2

Formula: C₁₅H₁₀O₈

Molecular weight: 318.24

Synonyms: BIDD:PXR0079 | NCGC00015697-01 | NCGC00179517-01 | FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY- | NCGC000156...

SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
- Product No.
- Description
- Grade & Purity (?)
- M111176
  Myricetin
  - ≥98%
  | Pricing Close
- M111175
  Myricetin
  - ≥97%
  | Pricing Close
Colour Coded Buffers(pH 4.00 ±0.01 Red)
Synonyms: Colour Coded Buffers
- Product No.
- Description
- Grade & Purity (?)
- C196913
  Colour Coded Buffers(pH 4.00 ±0.01 Red)
  - Buffer Solution pH 4.00 (Red) ±0.01
  | Pricing Close
Technical pH Buffer solutions（pH 4.01±0.02）
Synonyms: Technical pH Buffer solutions
- Product No.
- Description
- Grade & Purity (?)
- T196930
  Technical pH Buffer solutions（pH 4.01±0.02）
  - Technical Buffer Solution pH 4.01±0.02(Red)
  | Pricing Close
A 83-01
Cas Number: 909910-43-6

Formula: C₂₅H₁₉N₅S

Molecular weight: 421.52

Synonyms: A83-01 | A-83-01 | 4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidine | GS-4197 | Q26998219 | (trans-3-aminocy...

SMILES: CC1=NC(=CC=C1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

InChI: InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)
- Product No.
- Description
- Grade & Purity (?)
- A274862
  A 83-01
  - ≥98%
  | Pricing Close
pH Buffer Standard Solution（pH=4.01）
- Product No.
- Description
- Grade & Purity (?)
- P118675
  pH Buffer Standard Solution（pH=4.01）
  - pH=4.012 (25℃)
  | Pricing Close
Anisyl acetate
Cas Number: 104-21-2 EC Number: 203-185-8

Formula: C₁₀H₁₂O₃

Molecular weight: 180.2

Synonyms: P-METHOXYBENZYL ACETATE | NCGC00255016-01 | W-108820 | 4-Anisyl acetate | 4-Methoxybenzenemethanol, ...

SMILES: CC(=O)OCC1=CC=C(C=C1)OC

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- A101234
  Anisyl acetate
  - ≥98%
  | Pricing Close
HTH-01-091 TFA
Formula: C₂₈H₂₉Cl₂F₃N₄O₄

Molecular weight: 613.46

SMILES: O=C1N([C@H]2CC[C@H](CN(C)C)CC2)C3=C(CN1)C=NC4=CC=C(C5=CC(Cl)=C(O)C(Cl)=C5)C=C34.OC(C(F)(F)F)=O
- Product No.
- Description
- Grade & Purity (?)
- H659342
  HTH-01-091 TFA
  - ≥98%
  | Pricing Close
4-(2-Bromophenylsulfonyl)morpholine
Cas Number: 688798-57-4

Formula: C₁₀H₁₂BrNO₃S

Molecular weight: 306.2

Synonyms: NCGC00181894-01 | 4-(2-BROMOPHENYLSULFONYL)MORPHOLINE | Z45515873 | DTXSID20429153 | SCHEMBL20627051...

SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2Br

InChIKey: ZAPNWTPTHAUFJG-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrNO3S/c11-9-3-1-2-4-10(9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8H2
- Product No.
- Description
- Grade & Purity (?)
- B186029
  4-(2-Bromophenylsulfonyl)morpholine
  - ≥98%
  | Pricing Close
HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
Cas Number: 1456858-58-4

Formula: C₃₂H₃₇N₇O₃

Molecular weight: 567.68

Synonyms: BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-...

SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C

InChIKey: UYUHRKLITDJEHB-UHFFFAOYSA-N

InChI: InChI=1S/C32H37N7O3/c1-22-7-6-8-23(2)31(22)36-32(40)39(27-14-13-26(41-4)19-28(27)42-5)30-20-29(33-21-34-30)35-24-9-11-25(12-10-24)38-17-15-37(3)16-18-38/h6-14,19-21H,15-18H2,1-5H3,(H,36,40)(H,33,34,35See more
- Product No.
- Description
- Grade & Purity (?)
- H413999
  HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
  - ≥99%
  | Pricing Close
α-(4-Piperidyl)benzhydrol
Cas Number: 115-46-8

Formula: C₁₈H₂₁NO

Molecular weight: 267.37

Synonyms: MLS001201777 | Tox21_110399 | alpha,alpha -diphenyl-4-piperidinemethanol | alpha,alpha -diphenyl-4-p...

SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

InChI: InChI=1S/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2
- Product No.
- Description
- Grade & Purity (?)
- P129402
  α-(4-Piperidyl)benzhydrol
  - ≥99%
  | Pricing Close
2-(4-Benzyloxy-phenyl)-ethylamine
Cas Number: 51179-05-6

Formula: C₁₅H₁₇NO

Molecular weight: 227.30

Synonyms: NCGC00333631-01 | AB00990224-01 | FT-0639972 | MFCD00025607 | LS-11842 | AKOS000127976 | O-benzyl-ty...

SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

InChIKey: MKKMZZXGIORPMU-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9H,10-12,16H2
- Product No.
- Description
- Grade & Purity (?)
- B330547
  2-(4-Benzyloxy-phenyl)-ethylamine
  - ≥95%
  | Pricing Close
cis-4-tert-Butylcyclohexanol
2 Citations

Cas Number: 937-05-3

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: EINECS 213-321-8 | NCGC00164215-01 | SB84138 | BCP30881 | Cyclohexanol, 4-tert-butyl-, cis- | DTXCID...

SMILES: CC(C)(C)C1CCC(CC1)O

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- C153951
  cis-4-tert-Butylcyclohexanol
  - ≥98%(GC)
  | Pricing Close
trans-4-tert-Butylcyclohexanol
2 Citations

Cas Number: 21862-63-5

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: EINECS 213-321-8 | NCGC00164215-01 | SB84138 | BCP30881 | Cyclohexanol, 4-tert-butyl-, cis- | DTXCID...

SMILES: CC(C)(C)C1CCC(CC1)O

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T161560
  trans-4-tert-Butylcyclohexanol
  - ≥95%(GC)
  | Pricing Close
1-Methoxy-4-propylbenzene
Cas Number: 104-45-0

Formula: CH₃CH₂CH₂C₆H₄OCH₃

Molecular weight: 150.22

Synonyms: 4-Propylanisole, 8CI | P-PROPYL ANISOLE [FCC] | UNII-932XJ1O77X | FT-0619436 | p-Propylmethoxybenzen...

SMILES: CCCC1=CC=C(C=C1)OC

InChIKey: KBHWKXNXTURZCD-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M586236
  1-Methoxy-4-propylbenzene
  - ≥97%
  | Pricing Close