Search results for: '1261365-59-6'

: TL02-59
Cas Number: 1315330-17-6

Formula: C₃₂H₃₄F₃N₅O₄

Molecular weight: 609.64

SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=CC(=C(C=C54)OC)OC)C(F)(F)F

InChIKey: AMHWQBGAKJESFB-UHFFFAOYSA-N

InChI: InChI=1S/C32H34F3N5O4/c1-5-39-10-12-40(13-11-39)18-22-8-9-23(15-25(22)32(33,34)35)38-30(41)21-7-6-20(2)27(14-21)44-31-24-16-28(42-3)29(43-4)17-26(24)36-19-37-31/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,38See more

Product No.
Description
Grade & Purity (?)

T651668
TL02-59
- ≥99%
| Pricing Close

: MKC8866
Cas Number: 1338934-59-0

Formula: C₁₈H₁₉NO₇

Molecular weight: 361.35

Synonyms: MKC8866|1338934-59-0|7-hydroxy-6-methoxy-4-methyl-3-(2-morpholino-2-oxoethyl)-2-oxo-2H-chromene-8-ca...

SMILES: CC1=C(C(=O)OC2=C(C(=C(C=C12)OC)O)C=O)CC(=O)N3CCOCC3

InChIKey: IFDGMRMUJYGWQQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO7/c1-10-11-7-14(24-2)16(22)13(9-20)17(11)26-18(23)12(10)8-15(21)19-3-5-25-6-4-19/h7,9,22H,3-6,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

M421286
MKC8866
- 2mM in DMSO
| Pricing Close

: TL02-59
Cas Number: 1315330-17-6(DMSO)

Formula: C₃₂H₃₄F₃N₅O₄

Molecular weight: 609.64

SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=CC(=C(C=C54)OC)OC)C(F)(F)F

Product No.
Description
Grade & Purity (?)

T656775
TL02-59
- 10mM in DMSO
| Pricing Close

: Combretastatin A4, Inhibitor of tubulin beta 3 class III
1 Citations

Cas Number: 117048-59-6

Formula: C₁₈H₂₀O₅

Molecular weight: 316.35

Synonyms: Combretastatin A4|117048-59-6|Combretastatin A-4|Combrestatin A4|(Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYST...

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

InChIKey: HVXBOLULGPECHP-WAYWQWQTSA-N

InChI: InChI=1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-

Product No.
Description
Grade & Purity (?)

C420770
Combretastatin A4, Inhibitor of tubulin beta 3 class III
- 10mM in DMSO
| Pricing Close

: [4-chloro-2-(methylsulfanyl)pyrimidin-5-yl]methanol
Cas Number: 1044145-59-6

Formula: C₆H₇ClN₂OS

Molecular weight: 190.65

Synonyms: (4-Chloro-2-(methylthio)pyrimidin-5-yl)methanol|1044145-59-6|(4-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-5-...

SMILES: CSC1=NC=C(C(=N1)Cl)CO

InChIKey: ADJUHOQFENGHSW-UHFFFAOYSA-N

InChI: InChI=1S/C6H7ClN2OS/c1-11-6-8-2-4(3-10)5(7)9-6/h2,10H,3H2,1H3

Product No.
Description
Grade & Purity (?)

C171797
[4-chloro-2-(methylsulfanyl)pyrimidin-5-yl]methanol
- ≥97%
| Pricing Close

: cis-4-(aminomethyl)-1-methyl-cyclohexanol
Cas Number: 2250242-31-8

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: 1628012-59-8 | 4-(aminomethyl)-1-methylcyclohexanol | trans-4-(Aminomethyl)-1-methyl-cyclohexanol | ...

SMILES: CC1(CCC(CC1)CN)O

InChIKey: WNFUDTLBVDTIPE-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO/c1-8(10)4-2-7(6-9)3-5-8/h7,10H,2-6,9H2,1H3

Product No.
Description
Grade & Purity (?)

C632446
cis-4-(aminomethyl)-1-methyl-cyclohexanol
- ≥97%
| Pricing Close

: 6,6-difluoro-1-azaspiro[3.3]heptane;hemi(oxalic acid)
Cas Number: 2173991-59-6

Synonyms: 2173991-59-6 | 6,6-Difluoro-1-azaspiro[3.3]heptane hemioxalate | 6,6-difluoro-1-azaspiro[3.3]heptane...

SMILES: C1CNC12CC(C2)(F)F.C1CNC12CC(C2)(F)F.C(=O)(C(=O)O)O

InChIKey: HUWGWZZVOGDDBI-UHFFFAOYSA-N

InChI: InChI=1S/2C6H9F2N.C2H2O4/c2*7-6(8)3-5(4-6)1-2-9-5;3-1(4)2(5)6/h2*9H,1-4H2;(H,3,4)(H,5,6)

Product No.
Description
Grade & Purity (?)

D631995
6,6-difluoro-1-azaspiro[3.3]heptane;hemi(oxalic acid)
- ≥97%
| Pricing Close

: 2-Amino-2-(4-methoxyphenyl)acetic Acid
Cas Number: 19789-59-4

Formula: C₉H₁₁NO₃

Molecular weight: 181.191

Synonyms: 2-amino-2-(4-methoxyphenyl)acetic acid|19789-59-4|amino(4-methoxyphenyl)acetic acid|2540-53-6|2-Amin...

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

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

A302689
2-Amino-2-(4-methoxyphenyl)acetic Acid
- ≥95%
| Pricing Close

: Cycloheptane
Cas Number: 291-64-5 EC Number: 206-030-2

Formula: C₇H₁₄

Molecular weight: 98.19

Synonyms: EINECS 206-030-2 | Q423957 | NSC 5164 | J-017413 | Suberane | CYCLOHEPTANE | D89252 | AKOS015903170 ...

SMILES: C1CCCCCC1

InChIKey: DMEGYFMYUHOHGS-UHFFFAOYSA-N

InChI: InChI=1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2

Product No.
Description
Grade & Purity (?)

C110929
Cycloheptane
- ≥98%(GC)
| Pricing Close

: T1117, Agonist of GPR55
Synonyms: 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)...

SMILES: Clc1ccc(c(c1)Cl)n1nc(c(c1c1ccc(cc1)c1ccc(cc1)CCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)N(C)C)N(C)C)C)C(=O)NN1CCCCC1

InChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-N

InChI: InChI=1S/C56H53Cl2N7O5/c1-34-51(54(67)61-64-28-7-6-8-29-64)60-65(48-26-20-40(57)31-47(48)58)52(34)38-17-15-37(16-18-38)36-13-11-35(12-14-36)10-9-27-59-53(66)39-19-23-44-43(30-39)55(68)70-56(44)45-24-2See more

Product No.
Description
Grade & Purity (?)

T614286
T1117, Agonist of GPR55
| Pricing Close

: 1-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Cas Number: 1206640-59-6 EC Number: 851-669-8

Formula: C₇H₁₃N₃O

Molecular weight: 155.2

Synonyms: SY324077 | Z1262646044 | A1-09911 | EN300-783605 | P18823 | 1-(4-aminopyrazol-1-yl)-2-methylpropan-2...

SMILES: CC(C)(CN1C=C(C=N1)N)O

InChIKey: WJLKJRCGDXKJDQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H13N3O/c1-7(2,11)5-10-4-6(8)3-9-10/h3-4,11H,5,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

M627347
1-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
- ≥97%
| Pricing Close

: NP-G2-044
Cas Number: 1807454-59-6

Formula: C₂₁H₁₆F₃N₃O₂

Molecular weight: 399.37

Synonyms: NP-G2-044|1807454-59-6|1ER2O3UZ4W|3-Furancarboxamide, 2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]meth...

SMILES: CC1=C(C=CO1)C(=O)NC2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

InChIKey: XLLRLAABUFOJPC-UHFFFAOYSA-N

InChI: InChI=1S/C21H16F3N3O2/c1-13-16(10-11-29-13)20(28)25-19-17-4-2-3-5-18(17)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24/h2-11H,12H2,1H3,(H,25,26,28)

Product No.
Description
Grade & Purity (?)

N422214
NP-G2-044
- 10mM in DMSO
| Pricing Close

: RN 1747, Activator of TRPV4
Cas Number: 1024448-59-6

Formula: C₁₇H₁₈ClN₃O₄S

Molecular weight: 395.86

Synonyms: 1024448-59-6|RN-1747|RN 1747|RN1747|4-CHLORO-2-NITRO-1-((4-BENZYLPIPERAZINYL)SULFONYL)BENZENE|1-benz...

SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChIKey: ZNLVYSJQUMALEO-UHFFFAOYSA-N

InChI: InChI=1S/C17H18ClN3O4S/c18-15-6-7-17(16(12-15)21(22)23)26(24,25)20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2

Product No.
Description
Grade & Purity (?)

R420381
RN 1747, Activator of TRPV4
- 10mM in DMSO
| Pricing Close

: trans-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid
Cas Number: 116823-32-6

Formula: C₆H₁₁NO₃

Molecular weight: 145.16

Synonyms: 1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid | 1555492-59-5 | 116823-32-6 | 109794-96-9 | ...

SMILES: C1C(CC1(C(=O)O)N)CO

InChIKey: URCBHRLIPUAWTF-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO3/c7-6(5(9)10)1-4(2-6)3-8/h4,8H,1-3,7H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

T627090
trans-1-amino-3-(hydroxymethyl)cyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close

: 2-Methyl-5-(methylthio)furan
Cas Number: 13678-59-6

Formula: C₇H₁₄OS

Molecular weight: 128.19

Synonyms: 2-Methyl-5-(methylthio)furan|13678-59-6|5-Methyl-2-(methylthio)furan|Furan, 2-methyl-5-(methylthio)-...

SMILES: CC1=CC=C(O1)SC

InChIKey: RESBOJMQOGJOMW-UHFFFAOYSA-N

InChI: InChI=1S/C6H8OS/c1-5-3-4-6(7-5)8-2/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

M133227
2-Methyl-5-(methylthio)furan
- ≥99%
| Pricing Close

: 5-Bromo-2-methylamino-3-nitropyridine
Cas Number: 70232-59-6

Formula: C₆H₆BrN₃O₂

Molecular weight: 232

Synonyms: 5-Bromo-N-methyl-3-nitropyridin-2-amine|70232-59-6|5-Bromo-2-methylamino-3-nitropyridine|5-Bromo-2-(...

SMILES: CNC1=C(C=C(C=N1)Br)[N+](=O)[O-]

InChIKey: KOPIJZGJPUGTHU-UHFFFAOYSA-N

InChI: InChI=1S/C6H6BrN3O2/c1-8-6-5(10(11)12)2-4(7)3-9-6/h2-3H,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

B186126
5-Bromo-2-methylamino-3-nitropyridine
- ≥98%
| Pricing Close

: tert-butyl (3S,4S)-4-amino-3-methylpiperidine-1-carboxylate
Cas Number: 723308-59-6

Formula: C₁₁H₂₂N₂O₂

Molecular weight: 214.3

Synonyms: 723308-59-6 | (3S,4S)-4-amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester | tert-butyl (3...

SMILES: CC1CN(CCC1N)C(=O)OC(C)(C)C

InChIKey: UMBWKSXEVUZEMI-IUCAKERBSA-N

InChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m0/s1

Product No.
Description
Grade & Purity (?)

T634428
tert-butyl (3S,4S)-4-amino-3-methylpiperidine-1-carboxylate
- ≥97%
| Pricing Close

: Sinapic acid
49 Citations

Cas Number: 530-59-6 EC Number: 208-487-3

Formula: C₁₁H₁₂O₅

Molecular weight: 224.21

Synonyms: SINAPIC ACID|Sinapinic acid|530-59-6|3,5-Dimethoxy-4-hydroxycinnamic acid|trans-sinapic acid|7362-37...

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

InChI: InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+

Product No.
Description
Grade & Purity (?)

S424545
Sinapic acid
- 10mM in DMSO
| Pricing Close

: AM095
Cas Number: 1345614-59-6

Formula: C₂₇H₂₃N₂NaO₅

Molecular weight: 478.47

Synonyms: AM095, >=98% (HPLC) | BCP16047 | 1345614-59-6 | AM095 | AM-095 | EX-A1954 | AM095 sodium | AM-095 So...

SMILES: CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)[O-].[Na+]

InChIKey: BDKDADFSIDCQGB-GMUIIQOCSA-M

InChI: InChI=1S/C27H24N2O5.Na/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31;/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31);/q;+1/p-1/t18-;/m1./s1

Product No.
Description
Grade & Purity (?)

A126537
AM095
- ≥98%
| Pricing Close

: BrettPhos Pd G3
Cas Number: 1470372-59-8

Formula: C₄₈H₆₆NO₅PPdS

Molecular weight: 906.50

Synonyms: 1470372-59-8 | Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2 inverted exclamation mark ,4...

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: QUEIWHJXJNGIMT-UHFFFAOYSA-N

InChI: InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4See more

Product No.
Description
Grade & Purity (?)

B167368
BrettPhos Pd G3
- ≥95%
| Pricing Close

: Tiagabine hydrochloride, GABA transporter 1 inhibitor
1 Citations

Cas Number: 145821-59-6

Formula: C₂₀H₂₅NO₂S₂ · HCl

Molecular weight: 412

Synonyms: Tiagabine hydrochloride|145821-59-6|TIAGABINE HCl|Gabitril|Abbott 70569.HCl|Abbott-70569.1|NNC-05-03...

SMILES: CC1=C(SC=C1)C(=CCCN2CCCC(C2)C(=O)O)C3=C(C=CS3)C.Cl

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N

InChI: InChI=1S/C20H25NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23);1H/t16-;/m1./s1

Product No.
Description
Grade & Purity (?)

T421685
Tiagabine hydrochloride, GABA transporter 1 inhibitor
- 10mM in DMSO
| Pricing Close

: 5,7-difluoro-2,3-dihydro-1H-indol-2-one
Cas Number: 247564-59-6

Formula: C₈H₅F₂NO

Molecular weight: 169.131

Synonyms: 5,7-difluoroindolin-2-one|247564-59-6|5,7-difluoro-1,3-dihydroindol-2-one|5,7-difluorooxindole|5,7-d...

SMILES: C1C2=C(C(=CC(=C2)F)F)NC1=O

InChIKey: SHPZWXNWJLWGQK-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F2NO/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

D175886
5,7-difluoro-2,3-dihydro-1H-indol-2-one
- ≥97%
| Pricing Close

: 4-(1-Amino-2,2,2-trifluoro-ethyl)-phenol
Cas Number: 294175-07-8

Formula: C₈H₈F₃NO

Molecular weight: 191.15

Synonyms: 4-(1-amino-2,2,2-trifluoroethyl)phenol|294175-07-8|4-(1-Amino-2,2,2-trifluoro-ethyl)-phenol|1187928-...

SMILES: C1=CC(=CC=C1C(C(F)(F)F)N)O

InChIKey: XIBJQYMKBQZQPP-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3NO/c9-8(10,11)7(12)5-1-3-6(13)4-2-5/h1-4,7,13H,12H2

Product No.
Description
Grade & Purity (?)

A169341
4-(1-Amino-2,2,2-trifluoro-ethyl)-phenol
| Pricing Close

: Isoproturon solution
46 Citations

Cas Number: 34123-59-6 EC Number: 251-835-4

Formula: C₁₂H₁₈N₂O

Molecular weight: 206.28

Synonyms: ISOPROTURON|34123-59-6|3-(4-Isopropylphenyl)-1,1-dimethylurea|Graminon|Tolkan|Arelon|Belgran|Arelon ...

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

InChIKey: PUIYMUZLKQOUOZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N2O/c1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15)

Product No.
Description
Grade & Purity (?)

I110052
Isoproturon solution
- ≥99%
| Pricing Close