Search results for: '233-079-7'

: Tetraheptylammonium chloride
Cas Number: 10247-90-2

Formula: C₂₈H₆₀ClN

Molecular weight: 446.24

Synonyms: 1-Heptanaminium, N,N,N-triheptyl-, chloride (1:1) | tetraheptylammoniumchloride | 1-Heptanaminium, N...

SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Cl-]

InChIKey: VMJQVRWCDVLJSI-UHFFFAOYSA-M

InChI: InChI=1S/C28H60N.ClH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

T346204
Tetraheptylammonium chloride
- ≥97%
| Pricing Close

: Beryllium acetylacetonate
Cas Number: 10210-64-7 EC Number: 233-513-5

Formula: C₁₀H₁₄BeO₄

Molecular weight: 207.23

Synonyms: Beryllium acetylacetonate|10210-64-7|Z9095ZTD3U|Bis(2,4-pentanedionato)beryllium|beryllium 2,4-penta...

SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]

InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L

InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Product No.
Description
Grade & Purity (?)

B107855
Beryllium acetylacetonate
- ≥97%
| Pricing Close

: 2,2-Dibromo-2-cyanoacetamide
Cas Number: 10222-01-2

Formula: C₃H₂Br₂N₂O

Molecular weight: 241.87

Synonyms: Acetamide,2-dibromo-2-cyano- | EINECS 233-539-7 | DTXSID5032361 | 2,2-DIBROMO-3-NITRILOPROPIONAMIDE ...

SMILES: C(#N)C(C(=O)N)(Br)Br

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

InChI: InChI=1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8)

Product No.
Description
Grade & Purity (?)

D154876
2,2-Dibromo-2-cyanoacetamide
- ≥98%
| Pricing Close

: 4-Methoxy-3-nitrobenzamide
Cas Number: 10397-58-7

Formula: C₈H₈N₂O₄

Molecular weight: 196.16

Synonyms: 4-Methoxy-3-nitrobenzamide|10397-58-7|Benzamide, 4-methoxy-3-nitro-|3-Nitro-p-anisamide|p-Anisamide,...

SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChIKey: PCQFJXUTKOUTRW-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)

Product No.
Description
Grade & Purity (?)

M299738
4-Methoxy-3-nitrobenzamide
- ≥97%
| Pricing Close

: 3,3-Diethoxy-1-propyne
Cas Number: 10160-87-9 EC Number: 233-430-4

Formula: (C₂H₅O)₂CHC≡CH

Molecular weight: 128.17

Synonyms: propargylaldehyde diethylacetal | BBL104277 | EINECS 233-430-4 | BCP18205 | Propargylaldehyde diethy...

SMILES: CCOC(C#C)OCC

InChIKey: RGUXEWWHSQGVRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O2/c1-4-7(8-5-2)9-6-3/h1,7H,5-6H2,2-3H3

Product No.
Description
Grade & Purity (?)

D137938
3,3-Diethoxy-1-propyne
- ≥95%(GC)
| Pricing Close

: 5-Bromoindole
4 Citations

Cas Number: 10075-50-0 EC Number: 233-208-7

Formula: C₈H₆BrN

Molecular weight: 196.04

Synonyms: 5-BROMOINDOLE|10075-50-0|5-Bromo-1H-indole|1H-Indole, 5-bromo-|5-bromo indole|MFCD00005670|5-bromo-i...

SMILES: C1=CC2=C(C=CN2)C=C1Br

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H

Product No.
Description
Grade & Purity (?)

B420286
5-Bromoindole
- 10mM in DMSO
| Pricing Close

: 4-Isobutylmorpholine
Cas Number: 10315-98-7

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: Morpholine, 4-(2-methylpropyl)- | Morpholine, 4-isobutyl- | SCHEMBL200033 | UNII-4ED4U4AW7A | EINECS...

SMILES: CC(C)CN1CCOCC1

InChIKey: QKVSMSABRNCNRS-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO/c1-8(2)7-9-3-5-10-6-4-9/h8H,3-7H2,1-2H3

Product No.
Description
Grade & Purity (?)

I157428
4-Isobutylmorpholine
- ≥94%
| Pricing Close

: 3-Pentyn-1-ol
Cas Number: 10229-10-4

Formula: C₅H₈O

Molecular weight: 84.12

Synonyms: J-000665 | Z1033337288 | SY050545 | AI3-37256 | AKOS009156820 | FT-0616303 | EN300-66119 | 3-Pentyn-...

SMILES: CC#CCCO

InChIKey: IDYNOORNKYEHHO-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

P160656
3-Pentyn-1-ol
- ≥98%
| Pricing Close

: L-Anserine Nitrate Salt
Cas Number: 10030-52-1 EC Number: 233-079-7

Formula: C₁₀H₁₆N₄O₃ · HNO₃

Molecular weight: 303.27

Synonyms: L-Anserine nitrate|10030-52-1|L-Anserine nitrate salt|(S)-2-(3-Aminopropanamido)-3-(1-methyl-1H-imid...

SMILES: CN1C=NC=C1CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]

InChIKey: OLWOKAYJAHHSNY-QRPNPIFTSA-N

InChI: InChI=1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H,2,3,4)/t8-;/m0./s1

Product No.
Description
Grade & Purity (?)

L420261
L-Anserine Nitrate Salt
- 10mM in Water
| Pricing Close

: 6-Quinolinecarboxylic Acid
Cas Number: 10349-57-2

Formula: C₁₀H₇NO₂

Molecular weight: 173.17

Synonyms: VXGYRCVTBHVXMZ-UHFFFAOYSA- | DTXSID7065047 | U1B11I423Z | SCHEMBL16915186 | BCP27343 | IDI1_029938 |...

SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13)

Product No.
Description
Grade & Purity (?)

Q160819
6-Quinolinecarboxylic Acid
- ≥98%(HPLC)
| Pricing Close

: 3-(4-Hydroxyphenyl)-1-propanol
Cas Number: 10210-17-0

Formula: HOC₆H₄(CH₂)₃OH

Molecular weight: 152.19

Synonyms: 1-Propanol, 3-(p-hydroxyphenyl)- | Dihydro-p-coumaryl alcohol;3-(p-Hydroxyphenyl)propyl alcohol | EI...

SMILES: C1=CC(=CC=C1CCCO)O

InChIKey: NJCVPQRHRKYSAZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2

Product No.
Description
Grade & Purity (?)

W132591
3-(4-Hydroxyphenyl)-1-propanol
- ≥99%
| Pricing Close

: Yttrium oxide
342 Citations

Cas Number: 1314-36-9

Formula: Y₂O₃

Molecular weight: 225.81

Synonyms: Yttrium oxide|1314-36-9|Yttrium oxide (Y2O3)|Yttria|Yttrium trioxide|Diyttrium trioxide|Yttrium sesq...

SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3]

InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N

InChI: InChI=1S/3O.2Y/q3*-2;2*+3

Product No.
Description
Grade & Purity (?)

Y419721
Yttrium oxide
- ≥99.5%
- 40-100nm
| Pricing Close

: 2,2-Bis(4-acetoxyphenyl)propane
Cas Number: 10192-62-8

Formula: C₁₉H₂₀O₄

Molecular weight: 312.37

Synonyms: 2,2-Bis(4-acetoxyphenyl)propane | EINECS 233-472-3 | HMS1540H11 | InChI=1/C19H20O4/c1-13(20)22-17-9-...

SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C

InChIKey: NSNHONPMCQYMNT-UHFFFAOYSA-N

InChI: InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3

Product No.
Description
Grade & Purity (?)

B153099
2,2-Bis(4-acetoxyphenyl)propane
- ≥98%(GC)
| Pricing Close

: 5-Ketohexanenitrile
Cas Number: 10412-98-3

Formula: C₆H₉NO

Molecular weight: 111.14

Synonyms: 5-Ketohexanenitrile | AKOS006221641 | MFCD00010671 | methyl 3-cyanopropyl ketone | AI3-26936 | EINEC...

SMILES: CC(=O)CCCC#N

InChIKey: AEVMBQIIZGKQRB-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO/c1-6(8)4-2-3-5-7/h2-4H2,1H3

Product No.
Description
Grade & Purity (?)

K157732
5-Ketohexanenitrile
- ≥98%
| Pricing Close

: 2-Ethylhexyl acetate
2 Citations

Cas Number: 103-09-3 EC Number: 203-079-1

Formula: C₁₀H₂₀O₂

Molecular weight: 172.26

Synonyms: Acetic acid, 2-ethylhexyl ester | DTXSID8026694 | NSC8897 | NSC-8897 | Q5656537 | Tox21_201992 | 2-E...

SMILES: CCCCC(CC)COC(=O)C

InChIKey: WOYWLLHHWAMFCB-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-4-6-7-10(5-2)8-12-9(3)11/h10H,4-8H2,1-3H3

Product No.
Description
Grade & Purity (?)

E100741
2-Ethylhexyl acetate
- ≥99%
| Pricing Close

: Dipropyl Disulfide
3 Citations

Cas Number: 629-19-6 EC Number: 211-079-8

Formula: C₆H₁₄S₂

Molecular weight: 150.31

Synonyms: NCGC00255274-01 | 1-(Propyldisulfanyl)propane | (n-C3H7S)2 | Disulfide, dipropyl | Propyldithiopropa...

SMILES: CCCSSCCC

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

InChI: InChI=1S/C6H14S2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D102910
Dipropyl Disulfide
- ≥99%
| Pricing Close

: Heptadecanonitrile
Cas Number: 5399-02-0

Formula: C₁₇H₃₃N

Molecular weight: 251.46

Synonyms: Cetyl cyanide | Heptadecanoic acid nitrile | 1-Cyanohexadecane | Heptadecanenitrile, >=95.0% (GC) | ...

SMILES: CCCCCCCCCCCCCCCCC#N

InChIKey: ZXPWFWWSCFIFII-UHFFFAOYSA-N

InChI: InChI=1S/C17H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-16H2,1H3

Product No.
Description
Grade & Purity (?)

H156944
Heptadecanonitrile
- ≥95%(GC)
| Pricing Close

: Nonadecane
3 Citations

Cas Number: 629-92-5

Formula: C₁₉H₄₀

Molecular weight: 268.52

Synonyms: CH3-(CH2)17-CH3 | CHEBI:32927 | n-Nonadecane 10000 microg/mL in Dichloromethane | DTXSID9047170 | 5D...

SMILES: CCCCCCCCCCCCCCCCCCC

InChIKey: LQERIDTXQFOHKA-UHFFFAOYSA-N

InChI: InChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3

Product No.
Description
Grade & Purity (?)

N100270
Nonadecane
- ≥99.7%(GC)
| Pricing Close

: 6-Nitrochromone
Cas Number: 51484-05-0

Formula: C₉H₅NO₄

Molecular weight: 191.14

Synonyms: N1003 | CS-0182541 | 6-Nitrochromone, 97% | BS-23446 | 6-nitrochromen-4-one | SCHEMBL1166470 | FT-06...

SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2

InChIKey: ORWADBVBOPTYQT-UHFFFAOYSA-N

InChI: InChI=1S/C9H5NO4/c11-8-3-4-14-9-2-1-6(10(12)13)5-7(8)9/h1-5H

Product No.
Description
Grade & Purity (?)

N159657
6-Nitrochromone
- ≥98%
| Pricing Close

: 4-(P-Tolyl)Thiazole-2-Carbaldehyde
Cas Number: 383143-86-0 EC Number: 868-079-1

SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C=O

InChIKey: NIYYLXDRLQFYMS-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NOS/c1-8-2-4-9(5-3-8)10-7-14-11(6-13)12-10/h2-7H,1H3

Product No.
Description
Grade & Purity (?)

T708768
4-(P-Tolyl)Thiazole-2-Carbaldehyde
- ≥98%
| Pricing Close

: Furfuryl isothiocyanate
Cas Number: 4650-60-6 EC Number: 225-079-0

Formula: C₆H₅NOS

Molecular weight: 139.18

Synonyms: 2-furylmethyl isothiocyanate | 2-Furfuryl isothiocyanate | 2-(Isothiocyanatomethyl)furan

SMILES: C1=COC(=C1)CN=C=S

InChIKey: ICXYINJACKJQQV-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NOS/c9-5-7-4-6-2-1-3-8-6/h1-3H,4H2

Product No.
Description
Grade & Purity (?)

F140435
Furfuryl isothiocyanate
- ≥97%
| Pricing Close

: Bimiralisib (PQR309), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
Cas Number: 1225037-39-7

Formula: C₁₇H₂₀F₃N₇O₂

Molecular weight: 411.38

Synonyms: AS-49856 | GTPL8383 | UNII-6Z3QHB00LB | PQR309; Bimiralisib free base | s8738 | BCP15887 | PQR 309 |...

SMILES: C1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4

InChIKey: ADGGYDAFIHSYFI-UHFFFAOYSA-N

InChI: InChI=1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22)

Product No.
Description
Grade & Purity (?)

B420965
Bimiralisib (PQR309), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
- 10mM in DMSO
| Pricing Close

B414146
Bimiralisib (PQR309), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
- ≥98%
| Pricing Close

: Nialamide
Cas Number: 51-12-7 EC Number: 200-079-3

Formula: C₁₆H₁₈N₄O₂

Molecular weight: 298.34

Synonyms: Nialamide|51-12-7|Nialamid|Niamid|Niaquitil|Niamidal|Niazin|Psicodisten|Novazid|Nuredal|Nyazin|Surge...

SMILES: C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=NC=C2

InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22)

Product No.
Description
Grade & Purity (?)

N424402
Nialamide
- 10mM in DMSO
| Pricing Close