Search results for: '957062-65-6'

: cis-11-Hexadecenal
Cas Number: 53939-28-9

Formula: C₁₆H₃₀O

Molecular weight: 238.42

Synonyms: Chokegard | EINECS 258-876-7 | H0679 | (Z)-Hexadec-11-enal | Caswell No. 472C | DTXSID1032303 | cis-...

SMILES: CCCCC=CCCCCCCCCCC=O

InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N

InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-

Product No.
Description
Grade & Purity (?)

C154053
cis-11-Hexadecenal
- ≥95%(GC)
| Pricing Close

: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
Cas Number: 1174038-65-3

Formula: C₁₉H₂₁BN₂O₄S

Molecular weight: 384.26

Synonyms: 1174038-65-3|1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyr...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChIKey: SJMCOYBODYTHEO-UHFFFAOYSA-N

InChI: InChI=1S/C19H21BN2O4S/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-12-21-11-10-15(16)17)27(23,24)14-8-6-5-7-9-14/h5-13H,1-4H3

Product No.
Description
Grade & Purity (?)

B172313
1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
- ≥97%
| Pricing Close

: tert-butyl N-[(3S,4S)-4-methoxy-3-piperidyl]carbamate hemioxalate
Cas Number: 2306245-65-6

Synonyms: 2306245-65-6 | tert-butyl N-[(3S,4S)-4-methoxy-3-piperidyl]carbamate hemioxalate | tert-Butyl ((3S,4...

SMILES: CC(C)(C)OC(=O)NC1CNCCC1OC.CC(C)(C)OC(=O)NC1CNCCC1OC.C(=O)(C(=O)O)O

InChIKey: HMGRHEKFNXWMHP-LVAJUWGCSA-N

InChI: InChI=1S/2C11H22N2O3.C2H2O4/c2*1-11(2,3)16-10(14)13-8-7-12-6-5-9(8)15-4;3-1(4)2(5)6/h2*8-9,12H,5-7H2,1-4H3,(H,13,14);(H,3,4)(H,5,6)/t2*8-,9-;/m00./s1

Product No.
Description
Grade & Purity (?)

T632566
tert-butyl N-[(3S,4S)-4-methoxy-3-piperidyl]carbamate hemioxalate
- ≥97%
| Pricing Close

: 5-Bromo-2-fluoro-4-methylbenzoic acid
Cas Number: 515135-65-6

Formula: C₈H₆BrFO₂

Molecular weight: 233

Synonyms: 5-Bromo-2-fluoro-4-methylbenzoic acid|515135-65-6|Benzoic acid, 5-bromo-2-fluoro-4-methyl-|5-Bromo-2...

SMILES: CC1=CC(=C(C=C1Br)C(=O)O)F

InChIKey: BGBAXZILVNOSAT-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrFO2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

B184892
5-Bromo-2-fluoro-4-methylbenzoic acid
- ≥98%
| Pricing Close

: 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid
Cas Number: 376608-65-0

Formula: C₁₀H₁₉NO₄.C₄H₆O₆

Molecular weight: 367.351

Synonyms: 376608-65-0|2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy...

SMILES: CC1(OC2C(CC(C2O1)OCCO)N)C.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: XEYNXCGNMKWIDO-ABGQOWMBSA-N

InChI: InChI=1S/C10H19NO4.C4H6O6/c1-10(2)14-8-6(11)5-7(9(8)15-10)13-4-3-12;5-1(3(7)8)2(6)4(9)10/h6-9,12H,3-5,11H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-,7+,8+,9-;1-,2-/m11/s1

Product No.
Description
Grade & Purity (?)

R176322
2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid
- ≥97%
| Pricing Close

: 2-(2-Methyl-4-thiazolyl)phenol
Cas Number: 160241-65-6

Formula: C₁₀H₉NOS

Molecular weight: 191.25

Synonyms: 2-(2-Methylthiazol-4-yl)phenol|160241-65-6|2-(2-methyl-1,3-thiazol-4-yl)phenol|2-(2-Methyl-Thiazol-4...

SMILES: CC1=NC(=CS1)C2=CC=CC=C2O

InChIKey: LYLPLPWQCLBGHW-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NOS/c1-7-11-9(6-13-7)8-4-2-3-5-10(8)12/h2-6,12H,1H3

Product No.
Description
Grade & Purity (?)

M167660
2-(2-Methyl-4-thiazolyl)phenol
- ≥96%
| Pricing Close

: (R)-3-Amino-4-(3-fluorophenyl)butanoic acid, HCl
Cas Number: 331763-65-6

Formula: C₁₀H₁₂FNO₂.ClH

Molecular weight: 233.7

Synonyms: 331763-65-6|(R)-3-AMINO-4-(3-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE|(R)-3-Amino-4-(3-fluorophenyl)...

SMILES: C1=CC(=CC(=C1)F)CC(CC(=O)O)N.Cl

InChIKey: HLJRPTAKNOUJAW-SBSPUUFOSA-N

InChI: InChI=1S/C10H12FNO2.ClH/c11-8-3-1-2-7(4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m1./s1

Product No.
Description
Grade & Purity (?)

R183760
(R)-3-Amino-4-(3-fluorophenyl)butanoic acid, HCl
- ≥95%
| Pricing Close

: 1,3-Didecyl-2-methylimidazolium chloride
Cas Number: 70862-65-6

Formula: C₂₄H₄₇ClN₂

Molecular weight: 399.1

Synonyms: CAS-70862-65-6 | FT-0736033 | 1,3-Didecyl-2-methylimidazolium chloride | AS-69213 | Tox21_202627 | E...

SMILES: CCCCCCCCCCN1C=C[N+](=C1C)CCCCCCCCCC.[Cl-]

InChIKey: GJYWPRKIEORZLX-UHFFFAOYSA-M

InChI: InChI=1S/C24H47N2.ClH/c1-4-6-8-10-12-14-16-18-20-25-22-23-26(24(25)3)21-19-17-15-13-11-9-7-5-2;/h22-23H,4-21H2,1-3H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

D337623
1,3-Didecyl-2-methylimidazolium chloride
- ≥96%
| Pricing Close

: SC-1
Cas Number: 1313019-65-6

Formula: C₂₁H₁₃ClF₃N₃O₂

Molecular weight: 431.80

Synonyms: 1313019-65-6 | E73479 | SCHEMBL15746582 | 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-[4-(4-cyanophenox...

SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChIKey: HVPZDXDXIQZKHU-UHFFFAOYSA-N

InChI: InChI=1S/C21H13ClF3N3O2/c22-19-10-5-15(11-18(19)21(23,24)25)28-20(29)27-14-3-8-17(9-4-14)30-16-6-1-13(12-26)2-7-16/h1-11H,(H2,27,28,29)

Product No.
Description
Grade & Purity (?)

S412668
SC-1
- ≥98%
| Pricing Close

: 4,6-Dimethyl-2-oxo-2H-pyran-5-carboxylic acid
Cas Number: 480-65-9

Formula: C₈H₈O₄

Molecular weight: 168.15

Synonyms: 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid|480-65-9|Isodehydroacetic acid|Isodehydracetic acid|2,...

SMILES: CC1=CC(=O)OC(=C1C(=O)O)C

InChIKey: QOADIMYPCZMZSG-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O4/c1-4-3-6(9)12-5(2)7(4)8(10)11/h3H,1-2H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

D300291
4,6-Dimethyl-2-oxo-2H-pyran-5-carboxylic acid
- ≥97%
| Pricing Close

: 2-Amino-3-bromo-5-methylpyrazine
Cas Number: 74290-65-6

Formula: C₅H₆BrN₃

Molecular weight: 188

Synonyms: 2-amino-3-bromo-5-methylpyrazine|3-bromo-5-methylpyrazin-2-amine|74290-65-6|MFCD09750037|3-BROMO-5-M...

SMILES: CC1=CN=C(C(=N1)Br)N

InChIKey: VQNGEHYFPRPIGF-UHFFFAOYSA-N

InChI: InChI=1S/C5H6BrN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)

Product No.
Description
Grade & Purity (?)

A186367
2-Amino-3-bromo-5-methylpyrazine
- ≥95%
| Pricing Close

: 2-(dimethyl-1,3-thiazol-5-yl)acetic acid
Cas Number: 34272-65-6

Formula: C₇H₉NO₂S

Molecular weight: 171.217

Synonyms: 34272-65-6|(2,4-Dimethyl-thiazol-5-yl)-acetic acid|2-(2,4-Dimethylthiazol-5-yl)acetic acid|(2,4-dime...

SMILES: CC1=C(SC(=N1)C)CC(=O)O

InChIKey: VVEIGFCSKPLKGZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2S/c1-4-6(3-7(9)10)11-5(2)8-4/h3H2,1-2H3,(H,9,10)

Product No.
Description
Grade & Purity (?)

D176188
2-(dimethyl-1,3-thiazol-5-yl)acetic acid
- ≥97%
| Pricing Close

: 5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid
Cas Number: 1242339-65-6

Formula: C₁₃H₉NO₄

Molecular weight: 243.22

Synonyms: 5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid|1242339-65-6|5-(3,4-Methylenedioxyphenyl)picolinic acid|5...

SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=C3)C(=O)O

InChIKey: BXNYEVLXUVJXME-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NO4/c15-13(16)10-3-1-9(6-14-10)8-2-4-11-12(5-8)18-7-17-11/h1-6H,7H2,(H,15,16)

Product No.
Description
Grade & Purity (?)

B190264
5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid
- ≥98%
| Pricing Close

: Hip-His Leu
1 Citations

Cas Number: 31373-65-6

Synonyms: Hippuryl-histidyl-leucine|Hippuryl-His-Leu-OH|31373-65-6|Hippuryl-L-histidyl-L-leucine|N-Hippuryl-Hi...

SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C2=CC=CC=C2

InChIKey: AAXWBCKQYLBQKY-IRXDYDNUSA-N

InChI: InChI=1S/C21H27N5O5/c1-13(2)8-17(21(30)31)26-20(29)16(9-15-10-22-12-24-15)25-18(27)11-23-19(28)14-6-4-3-5-7-14/h3-7,10,12-13,16-17H,8-9,11H2,1-2H3,(H,22,24)(H,23,28)(H,25,27)(H,26,29)(H,30,31)/t16-,17See more

Product No.
Description
Grade & Purity (?)

rp174214
Hip-His Leu
| Pricing Close

: 3-Methoxy-D-phenylalanine
Cas Number: 145306-65-6

Formula: C₁₀H₁₃NO₃

Molecular weight: 195.2

Synonyms: 3-Methoxy-D-Phenylalanine|145306-65-6|D-Phenylalanine, 3-methoxy-|(2R)-2-amino-3-(3-methoxyphenyl)pr...

SMILES: COC1=CC=CC(=C1)CC(C(=O)O)N

InChIKey: XTXGLOBWOMUGQB-SECBINFHSA-N

InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1

Product No.
Description
Grade & Purity (?)

M181544
3-Methoxy-D-phenylalanine
- ≥97%
| Pricing Close

: T863 (DGAT-3), Inhibitor of diacylglycerol O-acyltransferase 1
Cas Number: 701232-20-4(DMSO)

Formula: C₂₂H₂₆N₄O₃

Molecular weight: 394.47

Synonyms: 701232-20-4|T863|DGAT-1 inhibitor|DGAT-3|trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxa...

SMILES: CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C4CCC(CC4)CC(=O)O)C

InChIKey: FUIYMYNYUHVDPT-UHFFFAOYSA-N

InChI: InChI=1S/C22H26N4O3/c1-22(2)19(26-18-20(23)24-12-25-21(18)29-22)16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-17(27)28/h7-10,12-14H,3-6,11H2,1-2H3,(H,27,28)(H2,23,24,25)

Product No.
Description
Grade & Purity (?)

T580581
T863 (DGAT-3), Inhibitor of diacylglycerol O-acyltransferase 1
- 10mM in DMSO
| Pricing Close

: kira6
Cas Number: 1589527-65-0

Formula: C₂₈H₂₅F₃N₆O

Molecular weight: 518.53

Synonyms: EN300-195606 | 1589527-65-0 | AC-36160 | SCHEMBL16964584 | Z2689324163 | s8658 | CCG-269842 | KIRA 6...

SMILES: CC(C)(C)C1=NC(=C2N1C=CN=C2N)C3=CC=C(C4=CC=CC=C43)NC(=O)NC5=CC=CC(=C5)C(F)(F)F

InChIKey: NOHQEAFAESMMDX-UHFFFAOYSA-N

InChI: InChI=1S/C28H25F3N6O/c1-27(2,3)25-36-22(23-24(32)33-13-14-37(23)25)20-11-12-21(19-10-5-4-9-18(19)20)35-26(38)34-17-8-6-7-16(15-17)28(29,30)31/h4-15H,1-3H3,(H2,32,33)(H2,34,35,38)

Product No.
Description
Grade & Purity (?)

K414099
kira6
- ≥98%
| Pricing Close

: SB-366791, Channel blocker of TRPV1
Cas Number: 472981-92-3

Formula: C₁₆H₁₄ClNO₂

Molecular weight: 287.74

Synonyms: 472981-92-3|SB-366791|SB 366791|SB366791|4'-CHLORO-3-METHOXYCINNAMANILIDE|N-(3-Methoxyphenyl)-4-chlo...

SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

InChIKey: RYAMDQKWNKKFHD-JXMROGBWSA-N

InChI: InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+

Product No.
Description
Grade & Purity (?)

S424117
SB-366791, Channel blocker of TRPV1
- 10mM in DMSO
| Pricing Close

: methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Synonyms: 1190322-65-6|methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate|3-BROMO-7-AZAINDOLE-5-CARBOXYLIC...

SMILES: COC(=O)C1=CC2=C(NC=C2Br)N=C1

InChIKey: ANVCBIHBYSCXGR-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-6-7(10)4-12-8(6)11-3-5/h2-4H,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

M172440
methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
- ≥97%
| Pricing Close

: Pleuromutilin
Cas Number: 125-65-5

Formula: C₂₂H₃₄O₅

Molecular weight: 378.51

Synonyms: Pleuromutilin|PLEUROMULIN|125-65-5|Drosophilin B|(3aS,4R,5S,6S,8R,9R,9aR,12R)-5-Hydroxy-4,6,9,12-tet...

SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CO)C

InChIKey: ZRZNJUXESFHSIO-JKZASVEESA-N

InChI: InChI=1S/C22H34O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h6,13-14,16,18-19,23,26H,1,7-12H2,2-5H3/t13-,14+,16-,18+,19+,20-,21?,22?/m1/s1

Product No.
Description
Grade & Purity (?)

P421076
Pleuromutilin
- 10mM in DMSO
| Pricing Close

: Adenosine 5′-diphosphate sodium salt
6 Citations

Cas Number: 20398-34-9

Formula: C₁₀H₁₅N₅O₁₀P₂.xNa

Molecular weight: 427.20（free）

Synonyms: 20398-34-9|Adenosine 5'-diphosphate sodium salt|Adenosine-5'-diphosphate trisodium salt|ADP Sodium S...

SMILES: [Na].Nc1ncnc2n(cnc12)C3OC(COP(O)(=O)OP(O)(O)=O)C(O)C3O

InChIKey: KWEUUBDPVVHQAL-MSQVLRTGSA-K

InChI: InChI=1S/C10H15N5O10P2.3Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/See more

Product No.
Description
Grade & Purity (?)

A422480
Adenosine 5′-diphosphate sodium salt
- 10mM in Water
| Pricing Close

: tert-butyl (1R,2S,5R)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 1932591-63-3

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: BS-42740 | MFCD29048661 | (1R,2S,5R)-tert-Butyl 2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | DT...

SMILES: CC(C)(C)OC(=O)N1C2CCC(C1CC2)N

InChIKey: LJSMXQVRQBFKNF-KXUCPTDWSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-4-6-9(13)10(14)7-5-8/h8-10H,4-7,13H2,1-3H3/t8-,9+,10-/m1/s1

Product No.
Description
Grade & Purity (?)

T631149
tert-butyl (1R,2S,5R)-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
- ≥97%
| Pricing Close

: exo-8-boc-8-azabicyclo[3.2.1]octan-2-amine
Synonyms: 1408074-65-6|exo-8-Boc-8-azabicyclo[3.2.1]octan-2-amine|1932591-63-3|tert-butyl (1R,2S,5R)-2-amino-8...

SMILES: CC(C)(C)OC(=O)N1C2CCC(C1CC2)N

InChIKey: LJSMXQVRQBFKNF-KXUCPTDWSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-4-6-9(13)10(14)7-5-8/h8-10H,4-7,13H2,1-3H3/t8-,9+,10-/m1/s1

Product No.
Description
Grade & Purity (?)

E173979
exo-8-boc-8-azabicyclo[3.2.1]octan-2-amine
- ≥97%
| Pricing Close

: Volasertib (BI 6727), Inhibitor of polo like kinase 1
Cas Number: 755038-65-4

Formula: C₃₄H₅₀N₈O₃

Molecular weight: 618.83

Synonyms: BCPP000341 | DTXSID901025694 | Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl...

SMILES: CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)OC)C

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

InChI: InChI=1S/C34H50N8O3/c1-6-28-33(44)39(4)29-20-35-34(38-31(29)42(28)22(2)3)37-27-14-9-24(19-30(27)45-5)32(43)36-25-10-12-26(13-11-25)41-17-15-40(16-18-41)21-23-7-8-23/h9,14,19-20,22-23,25-26,28H,6-8,10-See more

Product No.
Description
Grade & Purity (?)

V126966
Volasertib (BI 6727), Inhibitor of polo like kinase 1
- ≥97%
| Pricing Close