Search results for: '745013-59-6'

: tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Synonyms: 207405-59-2|tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate|tert-Butyl 6-hydroxy-2-aza...

SMILES: CC(C)(C)OC(=O)N1CC2CC1C(C2)O

InChIKey: PABFVGKPNHVSCG-UHFFFAOYSA-N

InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-7-4-8(12)9(13)5-7/h7-9,13H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T191988
tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
- ≥96%
| Pricing Close

: Nicotinic acid, Agonist of HCA 2 receptor
74 Citations

Cas Number: 59-67-6 EC Number: 200-441-0

Formula: C₆H₅NO₂

Molecular weight: 123.11

Synonyms: AI3-18994 | Akotin | Nicagin | Nicotinsaure | Nicovasen | NSC 169454 | SR-01000722017 | BRN 0109591 ...

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

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)

Product No.
Description
Grade & Purity (?)

N103652
Nicotinic acid, Agonist of HCA 2 receptor
- ≥99%
| Pricing Close

: [³H]nicotinic acid, Agonist of HCA 2 receptor
Synonyms: AI3-18994 | Akotin | Nicagin | Nicotinsaure | Nicovasen | NSC 169454 | SR-01000722017 | BRN 0109591 ...

SMILES: OC(=O)c1cccnc1

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)

Product No.
Description
Grade & Purity (?)

H614187
[³H]nicotinic acid, Agonist of HCA 2 receptor
| Pricing Close

: 3-Cyano-4-isopropoxyphenylboronic acid
Cas Number: 1009303-59-6

Formula: C₁₀H₁₂BNO₃

Molecular weight: 205

Synonyms: 1009303-59-6|3-CYANO-4-ISOPROPOXYPHENYLBORONIC ACID|(3-Cyano-4-isopropoxyphenyl)boronic acid|(3-cyan...

SMILES: B(C1=CC(=C(C=C1)OC(C)C)C#N)(O)O

InChIKey: ZMFIWVJZUSQMBE-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BNO3/c1-7(2)15-10-4-3-9(11(13)14)5-8(10)6-12/h3-5,7,13-14H,1-2H3

Product No.
Description
Grade & Purity (?)

C178721
3-Cyano-4-isopropoxyphenylboronic acid
- ≥97%
| Pricing Close

: 1-Benzhydrylazetidin-3-amine hydrochloride
Cas Number: 159603-42-6

Formula: C₁₆H₁₉ClN₂

Molecular weight: 274.79

Synonyms: 1-benzhydrylazetidin-3-amine hydrochloride|1189735-08-7|159603-42-6|1-(Diphenylmethyl)-3-aminoazetid...

SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl

InChIKey: AMEKOBTVZHDIFP-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N2.ClH/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16H,11-12,17H2;1H

Product No.
Description
Grade & Purity (?)

B191217
1-Benzhydrylazetidin-3-amine hydrochloride
- ≥95%
| Pricing Close

: 2-(2-Bromoethoxy)anisole
Cas Number: 4463-59-6

Formula: C₉H₁₁BrO₂

Molecular weight: 231.09

Synonyms: 2-(2-Bromoethoxy)anisole|4463-59-6|1-(2-bromoethoxy)-2-methoxybenzene|2-(2-Bromoethoxy)-1-methoxyben...

SMILES: COC1=CC=CC=C1OCCBr

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N

InChI: InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3

Product No.
Description
Grade & Purity (?)

B133710
2-(2-Bromoethoxy)anisole
- ≥97%
| Pricing Close

: Allyl (5-Aminopentyl)Carbamate Hydrochloride
Cas Number: 207676-44-6

Formula: C₉H₁₉ClN₂O₂

Molecular weight: 222.71

Synonyms: N-Alloc-1,5-pentanediamine hydrochloride|1049721-59-6|prop-2-enyl N-(5-aminopentyl)carbamate;hydroch...

SMILES: C=CCOC(=O)NCCCCCN.Cl

InChIKey: RXDHRWKGTMXRAD-UHFFFAOYSA-N

InChI: InChI=1S/C9H18N2O2.ClH/c1-2-8-13-9(12)11-7-5-3-4-6-10;/h2H,1,3-8,10H2,(H,11,12);1H

Product No.
Description
Grade & Purity (?)

B300559
Allyl (5-Aminopentyl)Carbamate Hydrochloride
- ≥95%
| Pricing Close

: Tocrifluor T1117, Agonist of GPR55
Cas Number: 1186195-59-4

Formula: C₅₆H₅₃Cl₂N₇O₅

Molecular weight: 974.97

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

SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCNC(=O)C6=CC7=C(C=C6)C8(C9=C(C=C(C=C9)N(C)C)OC1=C8C=CC(=C1)N(C)C)OC7=O

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 (?)

T287844
Tocrifluor T1117, Agonist of GPR55
- ≥95%(HPLC)
| Pricing Close

: 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