Search results for: '2411635-70-4'

: Cilnidipine, Voltage-gated L-type calcium channel blocker
Cas Number: 132203-70-4

Formula: C₂₇H₂₈N₂O₇

Molecular weight: 492.52

Synonyms: BCP22689 | NCGC00162150-02 | UNII-4LNU2SU262 | (-)-FRC-8653 | AB01274755-01 | CILNIDIPINE [MI] | Cil...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

InChI: InChI=1S/C27H28N2O7/c1-18-23(26(30)35-14-8-11-20-9-5-4-6-10-20)25(21-12-7-13-22(17-21)29(32)33)24(19(2)28-18)27(31)36-16-15-34-3/h4-13,17,25,28H,14-16H2,1-3H3/b11-8+

Product No.
Description
Grade & Purity (?)

C125274
Cilnidipine, Voltage-gated L-type calcium channel blocker
- ≥99%
| Pricing Close

: 5-Chloro-1H-indazole-3-carboxamide
Cas Number: 28751-70-4

Formula: C₈H₆ClN₃O

Molecular weight: 195.61

Synonyms: 5-Chloro-1H-indazole-3-carboxamide|28751-70-4|1H-Indazole-3-carboxamide, 5-chloro-|SCHEMBL16246796|L...

SMILES: C1=CC2=C(C=C1Cl)C(=NN2)C(=O)N

InChIKey: LDYDVRNVSHVIBN-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)

Product No.
Description
Grade & Purity (?)

C192535
5-Chloro-1H-indazole-3-carboxamide
- ≥97%
| Pricing Close

: Ethyl 2-(4-hydroxyphenoxy)propanoate
Cas Number: 65343-67-1

Formula: C₁₁H₁₄O₄

Molecular weight: 210.23

Synonyms: ethyl 2-(4-hydroxyphenoxy)propanoate|65343-67-1|Ethyl 2-(4-hydroxyphenoxy)propionate|CHEMBL46282|2-(...

SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)O

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O4/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

E304290
Ethyl 2-(4-hydroxyphenoxy)propanoate
- ≥95%
| Pricing Close

: 6-Bromo-N-ethylnicotinamide
Cas Number: 951885-70-4

Formula: C₈H₉BrN₂O

Molecular weight: 229.1

Synonyms: 6-BROMO-N-ETHYLNICOTINAMIDE|951885-70-4|6-bromo-N-ethylpyridine-3-carboxamide|6-bromo-N-ethyl-pyridi...

SMILES: CCNC(=O)C1=CN=C(C=C1)Br

InChIKey: YZKAGMRJEOWXIP-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrN2O/c1-2-10-8(12)6-3-4-7(9)11-5-6/h3-5H,2H2,1H3,(H,10,12)

Product No.
Description
Grade & Purity (?)

B188645
6-Bromo-N-ethylnicotinamide
- ≥98%
| Pricing Close

: AZD8329, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1
Cas Number: 1048668-70-7

Formula: C₂₅H₃₁N₃O₃

Molecular weight: 421.53

Synonyms: 4-(4-((1r,3r,5r,7r)-adamantan-2-ylcarbamoyl)-5-(tert-butyl)-1H-pyrazol-1-yl)benzoic acid | AZD 8329 ...

SMILES: CC(C)(C)C1=C(C=NN1C2=CC=C(C=C2)C(=O)O)C(=O)NC3C4CC5CC(C4)CC3C5

InChIKey: XWBXJBSVYVJAMZ-UHFFFAOYSA-N

InChI: InChI=1S/C25H31N3O3/c1-25(2,3)22-20(13-26-28(22)19-6-4-16(5-7-19)24(30)31)23(29)27-21-17-9-14-8-15(11-17)12-18(21)10-14/h4-7,13-15,17-18,21H,8-12H2,1-3H3,(H,27,29)(H,30,31)

Product No.
Description
Grade & Purity (?)

A607888
AZD8329, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1
- ≥98%
| Pricing Close

: 2-chloro-5-methylpyrimidin-4-amine
Cas Number: 14394-70-8

Formula: C₅H₆ClN₃

Molecular weight: 143.57

Synonyms: 14394-70-8|4-Amino-2-chloro-5-methylpyrimidine|2-chloro-5-methylpyrimidin-4-amine|4-PYRIMIDINAMINE, ...

SMILES: CC1=CN=C(N=C1N)Cl

InChIKey: ZCQWIJBRCXQUNP-UHFFFAOYSA-N

InChI: InChI=1S/C5H6ClN3/c1-3-2-8-5(6)9-4(3)7/h2H,1H3,(H2,7,8,9)

Product No.
Description
Grade & Purity (?)

C174240
2-chloro-5-methylpyrimidin-4-amine
- ≥97%
| Pricing Close

: Hydrogen fluoride-pyridine
Cas Number: 32001-55-1

Formula: C₅H₆FN

Molecular weight: 99.11

Synonyms: EINECS 250-889-6 | Pyridinium fluoride | AKOS005254547 | MFCD00012436 | Hydrogen fluoride-pyridine (...

SMILES: C1=CC=NC=C1.F

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N.FH/c1-2-4-6-5-3-1;/h1-5H;1H

Product No.
Description
Grade & Purity (?)

P189108
Hydrogen fluoride-pyridine
- 65-70%
| Pricing Close

: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate
Cas Number: 1166829-70-4

Formula: C₁₆H₂₇BO₄

Molecular weight: 294.2

Synonyms: 1166829-70-4 | ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)acetate | ...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)CC(=O)OCC

InChIKey: QIAHVZXOVXLJRI-UHFFFAOYSA-N

InChI: InChI=1S/C16H27BO4/c1-6-19-14(18)11-12-7-9-13(10-8-12)17-20-15(2,3)16(4,5)21-17/h9,12H,6-8,10-11H2,1-5H3

Product No.
Description
Grade & Purity (?)

E627078
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate
- ≥97%
| Pricing Close

: 3-azatricyclo[4.2.1.0²⁵]non-7-en-4-one
Cas Number: 14735-70-7

Formula: C₈H₉NO

Molecular weight: 135.16

Synonyms: 14735-70-7 | 3-Azatricyclo[4.2.1.02,5]non-7-en-4-one | 3-AZA-TRICYCLO[4.2.1.0(2,5)]NON-7-EN-4-ONE | ...

SMILES: C1C2C=CC1C3C2C(=O)N3

InChIKey: WBZQHVKGKQXWMW-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO/c10-8-6-4-1-2-5(3-4)7(6)9-8/h1-2,4-7H,3H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

A629390
3-azatricyclo[4.2.1.0²⁵]non-7-en-4-one
- ≥97%
| Pricing Close

: N-[trans-4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine
Cas Number: 2304631-70-5

Formula: C₂₂H₃₉BN₃O₃SiCl

Molecular weight: 467.91

Synonyms: 2-chloro-N-[trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2NC3CCC(CC3)O[Si](C)(C)C(C)(C)C)Cl

InChIKey: KCWJSZPHESHXPC-UHFFFAOYSA-N

InChI: InChI=1S/C22H39BClN3O3Si/c1-20(2,3)31(8,9)28-16-12-10-15(11-13-16)26-18-17(14-25-19(24)27-18)23-29-21(4,5)22(6,7)30-23/h14-16H,10-13H2,1-9H3,(H,25,26,27)

Product No.
Description
Grade & Purity (?)

N632540
N-[trans-4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine
- ≥97%
| Pricing Close

: 2-Amino-5-methoxyphenol
Cas Number: 40925-70-0

Formula: C₇H₉NO₂

Molecular weight: 139.15

Synonyms: 2-Amino-5-methoxyphenol|40925-70-0|3-hydroxy-4-aminoanisole|2-HYDROXY-4-METHOXYANILINE|5-methoxy-2-a...

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

InChIKey: AOWNYDDZDLTCGB-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2/c1-10-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3

Product No.
Description
Grade & Purity (?)

M396999
2-Amino-5-methoxyphenol
- ≥97%
| Pricing Close

: (S)-3-Amino-4-(4-iodophenyl)butanoic acid, HCl
Cas Number: 270065-70-8

Formula: C₁₀H₁₂INO₂.ClH

Molecular weight: 341.6

Synonyms: 270065-70-8|(S)-3-AMINO-4-(4-IODOPHENYL)BUTANOIC ACID HYDROCHLORIDE|332061-75-3|(S)-3-amino-4-(4-iod...

SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)I.Cl

InChIKey: OEKGKNIRLMPHEI-FVGYRXGTSA-N

InChI: InChI=1S/C10H12INO2.ClH/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m0./s1

Product No.
Description
Grade & Purity (?)

S183337
(S)-3-Amino-4-(4-iodophenyl)butanoic acid, HCl
- ≥95%
| Pricing Close

: tert-butyl cis-3-amino-4-methylpiperidine-1-carboxylate
Cas Number: 1792190-70-5

Formula: C₁₁H₂₂N₂O₂

Molecular weight: 214.3

Synonyms: 1207853-61-9 | (3R,4R)-3-Amino-1-Boc-4-methylpiperidine | tert-butyl (3R,4R)-3-amino-4-methylpiperid...

SMILES: CC1CCN(CC1N)C(=O)OC(C)(C)C

InChIKey: OWWPBKGSGNQMPL-BDAKNGLRSA-N

InChI: InChI=1S/C11H22N2O2/c1-8-5-6-13(7-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m1/s1

Product No.
Description
Grade & Purity (?)

T630485
tert-butyl cis-3-amino-4-methylpiperidine-1-carboxylate
- ≥97%
| Pricing Close

: 1-benzyloxycarbonyl-4-tert-butoxycarbonyl-1,4-diazepane-6-carboxylic acid
Cas Number: 2200388-70-9

Formula: C₁₉H₂₆N₂O₆

Molecular weight: 378.42

Synonyms: 2200388-70-9 | 1-benzyloxycarbonyl-4-tert-butoxycarbonyl-1,4-diazepane-6-carboxylic acid | 1-((Benzy...

SMILES: CC(C)(C)OC(=O)N1CCN(CC(C1)C(=O)O)C(=O)OCC2=CC=CC=C2

InChIKey: OKXKHRRHRTZBJM-UHFFFAOYSA-N

InChI: InChI=1S/C19H26N2O6/c1-19(2,3)27-18(25)21-10-9-20(11-15(12-21)16(22)23)17(24)26-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,22,23)

Product No.
Description
Grade & Purity (?)

B632098
1-benzyloxycarbonyl-4-tert-butoxycarbonyl-1,4-diazepane-6-carboxylic acid
- ≥97%
| Pricing Close

: 2-Pentenenitrile
Cas Number: 13284-42-9

Formula: C₅H₇N

Molecular weight: 81.12

Synonyms: 2-PENTENENITRILE | CCRIS 6089 | P0870 | 4,6-DINITRO-O-CRESOLSODIUMSALT | EINECS 203-681-4 | MFCD0000...

SMILES: CCC=CC#N

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

InChI: InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3+

Product No.
Description
Grade & Purity (?)

P160478
2-Pentenenitrile
- ≥90%(GC)
| Pricing Close

: Dasatinib-d8
1 Citations

Cas Number: 1132093-70-9

Formula: C₂₂H₁₈D₈ClN₇O₂S

Molecular weight: 496.05

Synonyms: SCHEMBL13804153 | DTXSID30649385 | N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octad...

SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO

InChIKey: ZBNZXTGUTAYRHI-COMRDEPKSA-N

InChI: InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)/i6D2,7D2,8D2,9D2

Product No.
Description
Grade & Purity (?)

D341913
Dasatinib-d8
- ≥98%,≥98atom%D
| Pricing Close

: 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester
Cas Number: 1073354-70-7

Formula: C₁₆H₂₇BN₂O₄

Molecular weight: 322.21

Synonyms: (1-(TERT-BUTOXYCARBONYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | 1073354-70-7 | te...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C(=O)OC(C)(C)C)C

InChIKey: GNLNGVZPEKSDAR-UHFFFAOYSA-N

InChI: InChI=1S/C16H27BN2O4/c1-10-12(17-22-15(6,7)16(8,9)23-17)11(2)19(18-10)13(20)21-14(3,4)5/h1-9H3

Product No.
Description
Grade & Purity (?)

B165792
1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester
- ≥97%
| Pricing Close

: xanomeline, Muscarinic acetylcholine receptor M1 agonist
Cas Number: 131986-45-3

Formula: C₁₄H₂₃N₃OS

Molecular weight: 281.42

Synonyms: GTPL57 | SY111357 | LY246708 | LY-246708 | Xanomeline (USAN) | DTXSID60157286 | SB18821 | MFCD008671...

SMILES: CCCCCCOC1=NSN=C1C2=CCCN(C2)C

InChIKey: JOLJIIDDOBNFHW-UHFFFAOYSA-N

InChI: InChI=1S/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3

Product No.
Description
Grade & Purity (?)

X614889
xanomeline, Muscarinic acetylcholine receptor M1 agonist
| Pricing Close

: 4-bromo-6-fluoro-1H-indole
Cas Number: 885520-70-7

Formula: C₈H₅BrFN

Molecular weight: 214.037

Synonyms: 4-bromo-6-fluoro-1H-indole|885520-70-7|4-Bromo-6-fluoroindole|MFCD08272203|4-bromo-6-fluoro-indole|S...

SMILES: C1=CNC2=C1C(=CC(=C2)F)Br

InChIKey: DMOWKZSCECYXSE-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrFN/c9-7-3-5(10)4-8-6(7)1-2-11-8/h1-4,11H

Product No.
Description
Grade & Purity (?)

B177963
4-bromo-6-fluoro-1H-indole
- ≥97%
| Pricing Close

: L-Asparagine
86 Citations

Cas Number: 70-47-3 EC Number: 200-735-9

Formula: C₄H₈N₂O₃

Molecular weight: 132.12

Synonyms: L-asparagine|asparagine|70-47-3|altheine|(S)-asparagine|Aspartamic acid|H-Asn-OH|agedoite|Asparamide...

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

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

InChI: InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1

Product No.
Description
Grade & Purity (?)

L425606
L-Asparagine
- 10mM in Water
| Pricing Close

: CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 1374640-70-6

Formula: C₂₇H₂₈F₃N₇O₃

Molecular weight: 555.55

Synonyms: Rociletinib|1374640-70-6|CO-1686|AVL-301|CNX-419|N-(3-((2-((4-(4-acetylpiperazin-1-yl)-2-methoxyphen...

SMILES: CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC

InChIKey: HUFOZJXAKZVRNJ-UHFFFAOYSA-N

InChI: InChI=1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16H,1,10-13H2,2-3H3,(H,32,39)(H2,31,33,34,35)

Product No.
Description
Grade & Purity (?)

C421423
CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
- 10mM in DMSO
| Pricing Close

: Caffeic acid phenethyl ester
18 Citations

Cas Number: 104594-70-9

Formula: C₁₇H₁₆O₄

Molecular weight: 284.31

Synonyms: Caffeic acid phenethyl ester|Phenethyl caffeate|104594-70-9|CAPE|Phenylethyl caffeate|115610-29-2|ph...

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

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

InChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+

Product No.
Description
Grade & Purity (?)

C420454
Caffeic acid phenethyl ester
- 10mM in DMSO
| Pricing Close

: 1-Acetyl-3-bromo-4-chloroindole
Cas Number: 1375064-70-2

Formula: C₁₀H₇BrClNO

Molecular weight: 272.53

Synonyms: 1-Acetyl-3-bromo-4-chloroindole|1375064-70-2|1-(3-BROMO-4-CHLOROINDOL-1-YL)ETHANONE|Ethanone, 1-(3-b...

SMILES: CC(=O)N1C=C(C2=C1C=CC=C2Cl)Br

InChIKey: XCAMLNKESBSRHX-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrClNO/c1-6(14)13-5-7(11)10-8(12)3-2-4-9(10)13/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

A294245
1-Acetyl-3-bromo-4-chloroindole
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

E359185
Evonik Heterogeneous Catalyst Kit for Selective Hydrogenation
| Pricing Close