Search results for: '256-250-8'

: Tenapanor hydrochloride, Sodium/hydrogen exchanger 3 inhibitor
Cas Number: 1234365-97-9 EC Number: 810-634-7

Formula: C₅₀H₆₈Cl₆N₈O₁₀S₂

Molecular weight: 1217.97

Synonyms: UNII-50605O2ZNS | 50605O2ZNS | 1234365-97-9 | Tenapanor hydrochloride | tenapanor 2HCl | AZD1722 hyd...

SMILES: CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)C5CN(CC6=C5C=C(C=C6Cl)Cl)C.Cl.Cl

InChIKey: VFRAXTZDILCRKY-OWRGXFNZSA-N

InChI: InChI=1S/C50H66Cl4N8O10S2.2ClH/c1-61-31-43(41-27-37(51)29-47(53)45(41)33-61)35-7-5-9-39(25-35)73(65,66)59-15-19-71-23-21-69-17-13-57-49(63)55-11-3-4-12-56-50(64)58-14-18-70-22-24-72-20-16-60-74(67,68)See more

Product No.
Description
Grade & Purity (?)

T649671
Tenapanor hydrochloride, Sodium/hydrogen exchanger 3 inhibitor
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

E665636
EndoFree Plasmid Mini Kit
| Pricing Close

: 2-Amino-4,6-dihydroxypyrimidine
1 Citations

Cas Number: 56-09-7 EC Number: 200-256-5

Formula: C₄H₅N₃O₂

Molecular weight: 127.1

Synonyms: FT-0611091 | 2-Amino-4,6-pyrimidinediol | AC-31088 | NSC 15920 | SB57255 | EN300-18258 | A25670 | 2-...

SMILES: C1=C(N=C(NC1=O)N)O

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

InChI: InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9)

Product No.
Description
Grade & Purity (?)

A123505
2-Amino-4,6-dihydroxypyrimidine
- ≥98%
| Pricing Close

: Omapatrilat
Cas Number: 167305-00-2(DMSO)

Formula: C₁₉H₂₄N₂O₄S₂

Molecular weight: 408.53

SMILES: C1CC(N2C(C1)SCCC(C2=O)NC(=O)C(CC3=CC=CC=C3)S)C(=O)O

Product No.
Description
Grade & Purity (?)

O656089
Omapatrilat
- 10mM in DMSO
| Pricing Close

: Clobutinol
Cas Number: 14860-49-2

Formula: C₁₄H₂₂ClNO

Molecular weight: 255.78

Synonyms: Clobutinol | 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol | Benzeneethanol, 4-chloro-...

SMILES: CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O

InChIKey: KVHHQGIIZCJATJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3

Product No.
Description
Grade & Purity (?)

C670933
Clobutinol
| Pricing Close

: Zanubrutinib (BGB-3111), Tyrosine-protein kinase BTK inhibitor
Cas Number: 1691249-45-2

Formula: C₂₇H₂₉N₅O₃

Molecular weight: 471.55

Synonyms: Zanubrutinib|1691249-45-2|Brukinsa|BGB-3111|AG9MHG098Z|Zanubrutinib [INN]|Zanubrutinib [USAN]|BGB311...

SMILES: C=CC(=O)N1CCC(CC1)C2CCNC3=C(C(=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

InChIKey: RNOAOAWBMHREKO-QFIPXVFZSA-N

InChI: InChI=1S/C27H29N5O3/c1-2-23(33)31-16-13-18(14-17-31)22-12-15-29-27-24(26(28)34)25(30-32(22)27)19-8-10-21(11-9-19)35-20-6-4-3-5-7-20/h2-11,18,22,29H,1,12-17H2,(H2,28,34)/t22-/m0/s1

Product No.
Description
Grade & Purity (?)

Z422091
Zanubrutinib (BGB-3111), Tyrosine-protein kinase BTK inhibitor
- 10mM in DMSO
| Pricing Close

Z414184
Zanubrutinib (BGB-3111), Tyrosine-protein kinase BTK inhibitor
- ≥98%
| Pricing Close

: Ethylene glycol phenyl ether acrylate
10 Citations

Cas Number: 48145-04-6 EC Number: 256-360-6

Formula: C₁₁H₁₂O₃

Molecular weight: 192.21

Synonyms: EINECS 256-360-6 | FT-0613283 | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroqui...

SMILES: C=CC(=O)OCCOC1=CC=CC=C1

InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2

Product No.
Description
Grade & Purity (?)

E102004
Ethylene glycol phenyl ether acrylate
- ≥90%
- contains stabilizer
| Pricing Close

: 1-(4-Morpholinyl)-2-propanamine
Cas Number: 50998-05-5

Formula: C₇H₁₆N₂O

Molecular weight: 144.21

Synonyms: MFCD00014621 | 1-morpholin-4-ylpropan-2-amine | 1-(4-morpholinyl)-2-propanamine | SB40802 | a-methyl...

SMILES: CC(CN1CCOCC1)N

InChIKey: SWZKXIPDGAAYKE-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N2O/c1-7(8)6-9-2-4-10-5-3-9/h7H,2-6,8H2,1H3

Product No.
Description
Grade & Purity (?)

M170677
1-(4-Morpholinyl)-2-propanamine
| Pricing Close

: Undecyl Ether
Cas Number: 43146-97-0

Formula: C₂₂H₄₆O

Molecular weight: 326.61

Synonyms: 1,1'-Oxydiundecane | U0051 | FT-0758835 | Undecyl Ether | 1-(undecyloxy)undecane | DTXSID00195723 | ...

SMILES: CCCCCCCCCCCOCCCCCCCCCCC

InChIKey: TXYKVMGAIGVXFY-UHFFFAOYSA-N

InChI: InChI=1S/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3

Product No.
Description
Grade & Purity (?)

U350953
Undecyl Ether
- ≥97%
| Pricing Close

: 5-Methoxy-2-methylaniline
Cas Number: 50868-72-9 EC Number: 256-816-4

Formula: CH₃OC₆H₃(CH₃)NH₂

Molecular weight: 137.18

Synonyms: DTXSID20198897 | BCP05922 | EINECS 256-816-4 | rel-N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-...

SMILES: CC1=C(C=C(C=C1)OC)N

InChIKey: RPJXLEZOFUNGNZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

W134180
5-Methoxy-2-methylaniline
- ≥97%
| Pricing Close

: 2,4,6-Trimethylpyrylium Tetrafluoroborate
1 Citations

Cas Number: 773-01-3

Formula: C₈H₁₁BF₄O

Molecular weight: 209.98

Synonyms: 2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...

SMILES: [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C

InChIKey: PYOPRIFMELCENN-UHFFFAOYSA-N

InChI: InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1

Product No.
Description
Grade & Purity (?)

T162518
2,4,6-Trimethylpyrylium Tetrafluoroborate
- ≥98%
| Pricing Close

: Iron azobenzene tetracarboxylic
Cas Number: 1257379-88-6

Formula: C₄₈H₂₈Fe₆N₆O₃₂

Molecular weight: 1535.83

Synonyms: Porous [PCN-250(Fe)]

SMILES: C1=C(C=C(C=C1C(=O)[O-])N=NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])N=NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])N=NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])See more

InChIKey: OWZDMSYJOFYCHU-UHFFFAOYSA-A

InChI: InChI=1S/3C16H10N2O8.6Fe.6H2O.2O/c3*19-13(20)7-1-8(14(21)22)4-11(3-7)17-18-12-5-9(15(23)24)2-10(6-12)16(25)26;;;;;;;;;;;;;;/h3*1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26);;;;;;;6*1H2;;/q;;;6*+3;;;;;;;2*See more

Product No.
Description
Grade & Purity (?)

I282469
Iron azobenzene tetracarboxylic
| Pricing Close

: Stiripentol
Cas Number: 49763-96-4

Formula: C₁₄H₁₈O₃

Molecular weight: 234.3

Synonyms: STIRIPENTOL|49763-96-4|Diacomit|BCX 2600|Estiripentol|1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten...

SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

InChI: InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+

Product No.
Description
Grade & Purity (?)

S424287
Stiripentol
- 10mM in DMSO
| Pricing Close

: 3,3'-dithiobis(propionohydrazide)
Cas Number: 50906-77-9

Formula: C₆H₁₄N₄O₂S₂

Molecular weight: 238.33

Synonyms: 3,3'-Dithiobis(propionohydrazide)|50906-77-9|3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazid...

SMILES: C(CSSCCC(=O)NN)C(=O)NN

InChIKey: GYQOUZKNOIHPOP-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N4O2S2/c7-9-5(11)1-3-13-14-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)

Product No.
Description
Grade & Purity (?)

D303836
3,3'-dithiobis(propionohydrazide)
- ≥95%
| Pricing Close

: Octadecylsuccinic Anhydride
Cas Number: 47458-32-2

Formula: C₂₂H₄₀O₃

Molecular weight: 352.56

Synonyms: SCHEMBL1094586 | AKOS024399254 | OCTADECYLSUCCINICANHYDRIDE | 2,5-Furandione, dihydro-3-octadecyl- |...

SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O

InChIKey: ZJFCVUTYZHUNSW-UHFFFAOYSA-N

InChI: InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h20H,2-19H2,1H3

Product No.
Description
Grade & Purity (?)

O160035
Octadecylsuccinic Anhydride
- ≥95%(T)
| Pricing Close

: 1-Chloroethyl ethyl carbonate
Cas Number: 50893-36-2 EC Number: 256-832-1

Formula: CH₃CH₂OCOOCHClCH₃

Molecular weight: 152.58

Synonyms: DTXSID60885936 | 1-Chloroethyl ethyl carbonate, >=98.0% (GC) | AKOS015907754 | EINECS 256-832-1 | 1-...

SMILES: CCOC(=O)OC(C)Cl

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

InChI: InChI=1S/C5H9ClO3/c1-3-8-5(7)9-4(2)6/h4H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

C102108
1-Chloroethyl ethyl carbonate
- ≥99%
| Pricing Close

: 4-(Methylthio)aniline
1 Citations

Cas Number: 104-96-1 EC Number: 203-256-3

Formula: CH₃SC₆H₄NH₂

Molecular weight: 139.22

Synonyms: DTXSID7059309 | EINECS 203-256-3 | STL164365 | F2144-0013 | PS-3196 | AC-10934 | PILOCARPINENITRATE ...

SMILES: CSC1=CC=C(C=C1)N

InChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NS/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3

Product No.
Description
Grade & Purity (?)

M101835
4-(Methylthio)aniline
- ≥98%
| Pricing Close

: Methyl 2-phenylpropanoate
Cas Number: 31508-44-8 EC Number: ‘250-667-9

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: W13540 | AS-63286 | s8162 | (+/-)-METHYL 2-PHENYLPROPANOATE | NSC780020 | 2-phenyl-propionic acid me...

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

InChIKey: DZIQUZJSNSZOCH-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-8H,1-2H3

Product No.
Description
Grade & Purity (?)

M588693
Methyl 2-phenylpropanoate
- ≥98%
| Pricing Close

: Cilengitide trifluoroacetate
Cas Number: 199807-35-7

Formula: C₂₉H₄₁F₃N₈O₉

Molecular weight: 702.68

Synonyms: EMD 121974 | NSC 707544Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl) 2,2,2-tr...

SMILES: CC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N.C(=O)(C(F)(F)F)O

InChIKey: WHJCSACXAPYNTG-LOPTWHKWSA-N

InChI: InChI=1S/C27H40N8O7.C2HF3O2/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16;3-2(4,5)1(6)7/h4-6,8-9,15,17-19,22H,7,10-14H2,1-See more

Product No.
Description
Grade & Purity (?)

C413707
Cilengitide trifluoroacetate
- ≥98%
| Pricing Close

: 4-Heptylbenzoyl Chloride
Cas Number: 50606-96-7

Formula: C₁₄H₁₉ClO

Molecular weight: 238.76

Synonyms: 4-n-heptyl benzoic acid chloride | 4-Heptylbenzoyl chloride | F17022 | FT-0618578 | 4-Heptylbenzoyl ...

SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl

InChIKey: WHTFLTOKFXTJGV-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClO/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

H157130
4-Heptylbenzoyl Chloride
- ≥98%(T)
| Pricing Close

: 4-Hexylbenzoyl chloride
Cas Number: 50606-95-6

Formula: CH₃(CH₂)₅C₆H₄COCl

Molecular weight: 224.73

Synonyms: AKOS002685611 | FT-0618590 | EINECS 256-647-6 | AS-77206 | 4-hexylbenzoylchloride | DTXSID7068558 | ...

SMILES: CCCCCCC1=CC=C(C=C1)C(=O)Cl

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

InChI: InChI=1S/C13H17ClO/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h7-10H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

H170646
4-Hexylbenzoyl chloride
- ≥98%
| Pricing Close

: 4-pentylbenzoyl chloride
Cas Number: 49763-65-7 EC Number: 256-478-8

Formula: CH₃(CH₂)₄C₆H₄COCl

Molecular weight: 210.7

SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl

InChIKey: FBBRKYLXMNQFQU-UHFFFAOYSA-N

InChI: InChI=1S/C12H15ClO/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

P770741
4-pentylbenzoyl chloride
- ≥98%
| Pricing Close

: 1-Naphthohydrazide
Cas Number: 43038-45-5

Formula: C₁₁H₁₀N₂O

Molecular weight: 186.21

Synonyms: 6-Allyl-6,7-dihydro-5H-dibenzo[c,E]azepine | Morocco Maroon X-1550 | 1-Naphthohydrazide # | 2-Fas | ...

SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN

InChIKey: VMFUMDXVTKTZQY-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

N159465
1-Naphthohydrazide
- ≥98%
| Pricing Close