Search results for: '29808-81-9'

: Sennoside A
Cas Number: 81-27-6 EC Number: 201-339-9

Formula: C₄₂H₃₈O₂₀

Molecular weight: 862.74

Synonyms: CAS-81-27-6 | SENNOSIDE A (CONSTITUENT OF SENNA LEAF AND PODS) [DSC] | 3,4-Dihydro-1(2H)-naphthaleno...

SMILES: C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2C5C6=C(C(=CC=C6)OC7C(C(C(C(O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

InChI: InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(See more

Product No.
Description
Grade & Purity (?)

S106586
Sennoside A
- ≥96%
| Pricing Close

S426106
Sennoside A
- 2mM in DMSO
| Pricing Close

: Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylate
Cas Number: 121591-81-9

Formula: C₁₀H₁₁NO₃

Molecular weight: 193.2

Synonyms: methyl 3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylate|121591-81-9|METHYL 3,4-DIHYDRO-2H-1,4-BENZO...

SMILES: COC(=O)C1=C2C(=CC=C1)OCCN2

InChIKey: KKPLKAYMSAGGCN-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO3/c1-13-10(12)7-3-2-4-8-9(7)11-5-6-14-8/h2-4,11H,5-6H2,1H3

Product No.
Description
Grade & Purity (?)

M190153
Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylate
- ≥97%
| Pricing Close

: 3-Bromo-7h-Benz(de)Anthracen-7-one
Cas Number: 81-96-9

Formula: C₁₇H₉BrO

Molecular weight: 309.16

Synonyms: 3-Bromobenzanthrone|81-96-9|3-Brombenzanthrone|3-Bromo-7H-benzo[de]anthracen-7-one|Benzanthrone, 3-b...

SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChIKey: WVECFEIAZAKUNF-UHFFFAOYSA-N

InChI: InChI=1S/C17H9BrO/c18-15-9-8-11-10-4-1-2-5-12(10)17(19)14-7-3-6-13(15)16(11)14/h1-9H

Product No.
Description
Grade & Purity (?)

B304718
3-Bromo-7h-Benz(de)Anthracen-7-one
- ≥85%
| Pricing Close

: Fmoc-PNA-C(Bhoc)-OH
Cas Number: 186046-81-1

Formula: C₃₉H₃₅N₅O₈

Molecular weight: 701.74

Synonyms: Fmoc-PNA-C(Bhoc)-OH|186046-81-1|2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(4-(((be...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)N(CCNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CC(=O)O

InChIKey: YPTOIRLDQISSCH-UHFFFAOYSA-N

InChI: InChI=1S/C39H35N5O8/c45-34(23-44-21-19-33(41-37(44)48)42-39(50)52-36(26-11-3-1-4-12-26)27-13-5-2-6-14-27)43(24-35(46)47)22-20-40-38(49)51-25-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)32/h1-19,21,32,36See more

Product No.
Description
Grade & Purity (?)

F464603
Fmoc-PNA-C(Bhoc)-OH
- ≥95%
| Pricing Close

: tert-butyl N-[(1R,3S)-3-aminocyclopentyl]carbamate
Synonyms: 774212-81-6|tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate|(1R,3S)-3-Amino-1-(Boc-amino)cyclopenta...

SMILES: CC(C)(C)OC(=O)NC1CCC(C1)N

InChIKey: PGBVMVTUWHCOHX-JGVFFNPUSA-N

InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m0/s1

Product No.
Description
Grade & Purity (?)

T177420
tert-butyl N-[(1R,3S)-3-aminocyclopentyl]carbamate
- ≥97%
| Pricing Close

: 5-Bromo-7-methylindole
Cas Number: 15936-81-9

Formula: C₉H₈BrN

Molecular weight: 210.07

Synonyms: 5-Bromo-7-methyl-1H-indole|15936-81-9|5-Bromo-7-methylindole|5-bromo-7-methyl-Indole|1H-Indole, 5-br...

SMILES: CC1=CC(=CC2=C1NC=C2)Br

InChIKey: HOUJSOAXJSBNRH-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrN/c1-6-4-8(10)5-7-2-3-11-9(6)7/h2-5,11H,1H3

Product No.
Description
Grade & Purity (?)

B138318
5-Bromo-7-methylindole
- ≥97%
| Pricing Close

: (2R,4R)-4-Methylpiperidine-2-carboxylic acid
Cas Number: 74892-81-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid|74892-81-2|74874-06-9|(2r,4r)-4-methylpipecolinic acid|...

SMILES: CC1CCNC(C1)C(=O)O

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

InChI: InChI=1S/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6-/m1/s1

Product No.
Description
Grade & Purity (?)

R194886
(2R,4R)-4-Methylpiperidine-2-carboxylic acid
- ≥98%
| Pricing Close

: (R)-3-Amino-3-(3-fluorophenyl)propanoic acid
Cas Number: 723284-81-9

Formula: C₉H₁₀FNO₂

Molecular weight: 183.18

Synonyms: 723284-81-9|(R)-3-Amino-3-(3-fluorophenyl)propanoic acid|(3R)-3-amino-3-(3-fluorophenyl)propanoic ac...

SMILES: C1=CC(=CC(=C1)F)C(CC(=O)O)N

InChIKey: GZNJUJNKZBHINS-MRVPVSSYSA-N

InChI: InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

R194763
(R)-3-Amino-3-(3-fluorophenyl)propanoic acid
- ≥95%
| Pricing Close

: 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt
8 Citations

Cas Number: 67232-81-9

Formula: C₃₈H₇₄O₁₀PNa

Molecular weight: 744.95

Synonyms: 200880-41-7|67232-81-9|DPPG (sodium)|DPPG|1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), so...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]

InChIKey: LDWIWSHBGAIIMV-ODZMYOIVSA-M

InChI: InChI=1S/C38H75O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35-36,39-40H,3-34H2,1-2H3,(H,43,44);See more

Product No.
Description
Grade & Purity (?)

D292975
1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt
- ≥98%
| Pricing Close

: 1H,4H-pyrrolo[1,2-b]pyridazin-4-one
Cas Number: 888720-26-1

Formula: C₇H₆N₂O

Molecular weight: 134.138

Synonyms: PYRROLO[1,2-B]PYRIDAZIN-4(1H)-ONE|888720-26-1|1H-pyrrolo[1,2-b]pyridazin-4-one|1H,4H-pyrrolo[1,2-b]p...

SMILES: C1=CN2C(=C1)C(=O)C=CN2

InChIKey: QGWOZLJTLRKDOF-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N2O/c10-7-3-4-8-9-5-1-2-6(7)9/h1-5,8H

Product No.
Description
Grade & Purity (?)

H178014
1H,4H-pyrrolo[1,2-b]pyridazin-4-one
- ≥97%
| Pricing Close

: 3-(7-bromo-2-methyl-4-oxo-quinazolin-3-yl)piperidine-2,6-dione
Cas Number: 1135008-81-9

Formula: C₁₄H₁₂N₃O₃Br

Molecular weight: 350.17

Synonyms: 1135008-81-9 | SCHEMBL3650600 | F85958 | EN300-43360133 | 3-(7-bromo-2-methyl-4-oxo-4H-quinazolin-3-...

SMILES: CC1=NC2=C(C=CC(=C2)Br)C(=O)N1C3CCC(=O)NC3=O

InChIKey: KMVPTGAJQSRRMY-UHFFFAOYSA-N

InChI: InChI=1S/C14H12BrN3O3/c1-7-16-10-6-8(15)2-3-9(10)14(21)18(7)11-4-5-12(19)17-13(11)20/h2-3,6,11H,4-5H2,1H3,(H,17,19,20)

Product No.
Description
Grade & Purity (?)

P626949
3-(7-bromo-2-methyl-4-oxo-quinazolin-3-yl)piperidine-2,6-dione
- ≥97%
| Pricing Close

: BQ-123, Antagonist of ET A receptor
Cas Number: 136553-81-6

Formula: C₃₁H₄₂N₆O₇

Molecular weight: 610.7

Synonyms: BQ-123|136553-81-6|BQ123|BQ 123|cyclo(Trp-Asp-Pro-Val-Leu)|Cyclo(D-trp-D-asp-pro-D-val-leu)|CHEBI:29...

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43

InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-N

InChI: InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/h5-6,8-9,15-17,21-24,26,32H,7,10-14H2,1-4H3,See more

Product No.
Description
Grade & Purity (?)

B421389
BQ-123, Antagonist of ET A receptor
- 10mM in DMSO
| Pricing Close

: 3-Acetyldeoxynivalenol-13C17
Cas Number: 1217476-81-7

Formula: 13C₁₇H₂₂O₇

Molecular weight: 355.23

Synonyms: 3-Acetyldeoxynivalenol 13C17|1217476-81-7|[(1'S,2'R,3'S,7'R,9'R,10'R)-3'-hydroxy-2'-(hydroxy(113C)me...

SMILES: CC1=CC2C(C(C1=O)O)(C3(CC(C(C34CO4)O2)OC(=O)C)C)CO

InChIKey: ADFIQZBYNGPCGY-QKZVWBIKSA-N

InChI: InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15+,16-,17?/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,1See more

Product No.
Description
Grade & Purity (?)

A299677
3-Acetyldeoxynivalenol-13C17
- 25μg/mL in acetonitrile
| Pricing Close

: tert-butyl N-[exo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
Cas Number: 2409591-93-9

Formula: C₁₁H₂₀N₂O₂

Molecular weight: 212.29

Synonyms: 1614256-81-3 | endo-6-(Boc-amino)-3-azabicyclo[3.1.1]heptane | exo-6-(boc-amino)-3-azabicyclo[3.1.1]...

SMILES: CC(C)(C)OC(=O)NC1C2CC1CNC2

InChIKey: WULUIRLXYWAJQJ-JVHMLUBASA-N

InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-8(9)6-12-5-7/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9?

Product No.
Description
Grade & Purity (?)

T633010
tert-butyl N-[exo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
- ≥97%
| Pricing Close

: Dodecane
388 Citations

Cas Number: 112-40-3 EC Number: 203-967-9

Formula: C₁₂H₂₆

Molecular weight: 170.33

Synonyms: DODECANE|n-Dodecane|112-40-3|Dihexyl|Bihexyl|Adakane 12|N-Dodecan|93685-81-5|Duodecane|NSC 8714|Ba 5...

SMILES: CCCCCCCCCCCC

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

InChI: InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3

Product No.
Description
Grade & Purity (?)

D108175
Dodecane
- ≥98%
| Pricing Close

: tert-butyl N-[endo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
Cas Number: 2241086-36-0

Synonyms: 1614256-81-3 | endo-6-(Boc-amino)-3-azabicyclo[3.1.1]heptane | exo-6-(boc-amino)-3-azabicyclo[3.1.1]...

SMILES: CC(C)(C)OC(=O)NC1C2CC1CNC2

InChIKey: WULUIRLXYWAJQJ-JVHMLUBASA-N

InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-8(9)6-12-5-7/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9?

Product No.
Description
Grade & Purity (?)

T632388
tert-butyl N-[endo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

T396471
Takasago BINAP Ru Acetate Catalyst Kit
| Pricing Close

: m-PEG11-CH2CO2H
Cas Number: 908258-58-2

Formula: C₂₃H₄₆O₁₃

Molecular weight: 530.6

Synonyms: MS-29808 | m-PEG10-acetic acid | BP-24463 | DTXSID80694784 | m-PEG11-CH2COOH | AKOS040743423 | m-PEG...

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O

InChIKey: DNJQYLLQMMESPG-UHFFFAOYSA-N

InChI: InChI=1S/C23H46O13/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23(24)25/h2-22H2,1H3,(H,24,25)

Product No.
Description
Grade & Purity (?)

M595408
m-PEG11-CH2CO2H
- ≥98%
| Pricing Close

: AZD2932
Cas Number: 883986-34-3

Formula: C₂₄H₂₅N₅O₄

Molecular weight: 447.49

Synonyms: AZD2932|883986-34-3|AZD-2932|2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyraz...

SMILES: CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChIKey: TWYCZJMOEMMCGC-UHFFFAOYSA-N

InChI: InChI=1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)

Product No.
Description
Grade & Purity (?)

A426675
AZD2932
- 10mM in DMSO
| Pricing Close

A413703
AZD2932
- ≥98%
| Pricing Close

: UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
Cas Number: 1255580-76-7

Formula: C₃₀H₄₇N₅O₂

Molecular weight: 509.73

Synonyms: 1255580-76-7|UNC0638|UNC-0638|UNC 0638|2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(py...

SMILES: CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

InChI: InChI=1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3H3,(H,31,32,33)

Product No.
Description
Grade & Purity (?)

U421071
UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
- 10mM in DMSO
| Pricing Close

U275196
UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
- ≥98%
| Pricing Close

: Recombinant Human CXCL7/PBP Protein
Short Overview: Animal Free, >97%( SDS-PAGE and HPLC), Active, E.coli, No tag, 59-128 aa

Species: Human    Accession #: P02775
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human peripheral blood neutrophils is in a concentration range of 1.0-10.0 ng/ml.

Synonyms: C-X-C motif chemokine 7 | LDGF | Leukocyte-derived growth factor | Macrophage-derived growth factor ...

Product No.
Description
Grade & Purity (?)

rp144868
Recombinant Human CXCL7/PBP Protein
- ≥97%(SDS-PAGE&HPLC)
| Pricing Close