Search results for: '1877642-89-1'

: (6-methoxypyrimidin-4-yl)methanol
Cas Number: 1877642-89-1

Formula: C₆H₈N₂O₂

Molecular weight: 140.14

Synonyms: (6-methoxypyrimidin-4-yl)methanol | 1877642-89-1 | SCHEMBL16815639 | PB41521 | CS-0309562 | F78270 |...

SMILES: COC1=NC=NC(=C1)CO

InChIKey: FAHDELSOCMKMGG-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2/c1-10-6-2-5(3-9)7-4-8-6/h2,4,9H,3H2,1H3

Product No.
Description
Grade & Purity (?)

M630891
(6-methoxypyrimidin-4-yl)methanol
- ≥97%
| Pricing Close

: H 89 2HCl
1 Citations

Cas Number: 130964-39-5

Formula: C₂₀H₂₀BrN₃O₂S.2HCl

Molecular weight: 519.28

Synonyms: Protein kinase inhibitor H-89 dihydrochloride | H89 dihydrochloride | H 89 dihydrochloride | N-[2-[[...

SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.Cl

InChIKey: GELOGQJVGPIKAM-WTVBWJGASA-N

InChI: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;

Product No.
Description
Grade & Purity (?)

H129712
H 89 2HCl
- ≥98%
| Pricing Close

: 3-(2-iodophenyl)oxetane
Cas Number: 1820641-89-1

Formula: C₉H₉OI

Molecular weight: 260.07

Synonyms: 3-(2-IODOPHENYL)OXETANE | 1820641-89-1 | MFCD27991705 | AS-42775

SMILES: C1C(CO1)C2=CC=CC=C2I

InChIKey: JQOUDRSLCHNFTA-UHFFFAOYSA-N

InChI: InChI=1S/C9H9IO/c10-9-4-2-1-3-8(9)7-5-11-6-7/h1-4,7H,5-6H2

Product No.
Description
Grade & Purity (?)

O630687
3-(2-iodophenyl)oxetane
- ≥97%
| Pricing Close

: 2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol
Cas Number: 1483148-89-5

Formula: C₇H₁₅NO₂

Molecular weight: 145.2

Synonyms: AKOS014569484 | 2-[3-(methylamino)oxolan-3-yl]ethan-1-ol | F89559 | 1483148-89-5

SMILES: CNC1(CCOC1)CCO

InChIKey: ZQDGNEPKBBTQCS-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO2/c1-8-7(2-4-9)3-5-10-6-7/h8-9H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

E637661
2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol
- ≥97%
| Pricing Close

: 1-methyl-2-oxocyclobutane-1-carbonitrile
Cas Number: 287958-89-8

Formula: C₆H₇NO

Molecular weight: 109.13

Synonyms: 1-methyl-2-oxocyclobutane-1-carbonitrile | 287958-89-8 | SB40934 | BS-44396 | CS-0172786

SMILES: CC1(CCC1=O)C#N

InChIKey: URDYAKCLRNWBEP-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO/c1-6(4-7)3-2-5(6)8/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

M633531
1-methyl-2-oxocyclobutane-1-carbonitrile
- ≥97%
| Pricing Close

: BYK204165
Cas Number: 1104546-89-5

Formula: C₁₅H₁₂N₂O₂

Molecular weight: 252.27

Synonyms: HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS...

SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O

InChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-N

InChI: InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-

Product No.
Description
Grade & Purity (?)

B330537
BYK204165
- ≥98%
| Pricing Close

: 1-(2,3-Dimethylphenyl)pyrrolidine
Cas Number: 957065-89-3

Formula: C₁₂H₁₇N

Molecular weight: 175.3

Synonyms: 1-(2,3-Dimethylphenyl)pyrrolidine|957065-89-3|1-(2,3-Dimethyl-phenyl)-pyrrolidine|SCHEMBL23843550|DT...

SMILES: CC1=C(C(=CC=C1)N2CCCC2)C

InChIKey: OPHSFWFVNOENHP-UHFFFAOYSA-N

InChI: InChI=1S/C12H17N/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-13/h5-7H,3-4,8-9H2,1-2H3

Product No.
Description
Grade & Purity (?)

D188794
1-(2,3-Dimethylphenyl)pyrrolidine
- ≥97%
| Pricing Close

: Linomide
Cas Number: 84088-42-6

Formula: C₁₈H₁₆N₂O₃

Molecular weight: 308.34

Synonyms: ROQUINIMEX|Linomide|84088-42-6|LS-2616|FCF 89|LS 2616|4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihy...

SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

InChIKey: SGOOQMRIPALTEL-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3

Product No.
Description
Grade & Purity (?)

L426185
Linomide
- 10mM in DMSO
| Pricing Close

: (1R,5S)-1-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane
Cas Number: 956037-89-1

Synonyms: 956037-89-1 | (1R,5S)-1-(4-Bromophenyl)-3-azabicyclo[3.1.0]hexane | SCHEMBL378632 | MFCD30729985 | A...

SMILES: C1C2C1(CNC2)C3=CC=C(C=C3)Br

InChIKey: KHJRUTSPEDPIBP-KOLCDFICSA-N

InChI: InChI=1S/C11H12BrN/c12-10-3-1-8(2-4-10)11-5-9(11)6-13-7-11/h1-4,9,13H,5-7H2/t9-,11+/m1/s1

Product No.
Description
Grade & Purity (?)

A635335
(1R,5S)-1-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane
- ≥97%
| Pricing Close

: 1-(3-Chloro-4-fluorophenyl)piperidine
Cas Number: 1033201-89-6

Formula: C₁₁H₁₃ClFN

Molecular weight: 213.7

Synonyms: 1-(3-Chloro-4-fluorophenyl)piperidine|1033201-89-6|DTXSID50674432|MFCD10699654|AKOS015848989|SB43751...

SMILES: C1CCN(CC1)C2=CC(=C(C=C2)F)Cl

InChIKey: FOWVTJMHLJVBHP-UHFFFAOYSA-N

InChI: InChI=1S/C11H13ClFN/c12-10-8-9(4-5-11(10)13)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2

Product No.
Description
Grade & Purity (?)

C178906
1-(3-Chloro-4-fluorophenyl)piperidine
- ≥98%
| Pricing Close

: ethyl 1-hydroxycyclopropane-1-carboxylate
Cas Number: 137682-89-4

Formula: C₆H₁₀O₃

Molecular weight: 130.1418

Synonyms: 137682-89-4|ethyl 1-hydroxycyclopropane-1-carboxylate|Ethyl 1-hydroxycyclopropanecarboxylate|Cyclopr...

SMILES: CCOC(=O)C1(CC1)O

InChIKey: DPMGQZGXWRHYPE-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c1-2-9-5(7)6(8)3-4-6/h8H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

E173756
ethyl 1-hydroxycyclopropane-1-carboxylate
- ≥97%
| Pricing Close

: tert-butyl 4-(2-amino-1,1-difluoro-2-oxo-ethyl)piperidine-1-carboxylate
Cas Number: 1896028-89-9

Formula: C₁₂H₂₀N₂O₃F₂

Molecular weight: 278.29

Synonyms: F86266 | TERT-BUTYL 4-(2-AMINO-1,1-DIFLUORO-2-OXO-ETHYL)PIPERIDINE-1-CARBOXYLATE | 1896028-89-9

SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)N)(F)F

InChIKey: INVBHAHLTVASKL-UHFFFAOYSA-N

InChI: InChI=1S/C12H20F2N2O3/c1-11(2,3)19-10(18)16-6-4-8(5-7-16)12(13,14)9(15)17/h8H,4-7H2,1-3H3,(H2,15,17)

Product No.
Description
Grade & Purity (?)

T630969
tert-butyl 4-(2-amino-1,1-difluoro-2-oxo-ethyl)piperidine-1-carboxylate
- ≥97%
| Pricing Close

: Losartan, Antagonist of AT 1 receptor
11 Citations

Cas Number: 114798-26-4 EC Number: 601-329-8

Formula: C₂₂H₂₃ClN₆O

Molecular weight: 422.92

Synonyms: losartan|114798-26-4|DUP 89|allisartan|Angizaar|Losartic|Hyzaar|Cozaar|Lozap|LOSARTAN POTASSIUM|CHEB...

SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)

Product No.
Description
Grade & Purity (?)

L420721
Losartan, Antagonist of AT 1 receptor
- 10mM in DMSO
| Pricing Close

: 1-(Methylsulfonyl)piperazine hydrochloride
Cas Number: 161357-89-7

Formula: C₅H₁₃ClN₂O₂S

Molecular weight: 200.69

Synonyms: 1-(methylsulfonyl)piperazine hydrochloride|161357-89-7|1-Methanesulfonylpiperazine hydrochloride|1-(...

SMILES: CS(=O)(=O)N1CCNCC1.Cl

InChIKey: MWIYRLXMLHRLDT-UHFFFAOYSA-N

InChI: InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M191265
1-(Methylsulfonyl)piperazine hydrochloride
- ≥97%
| Pricing Close

: 3-bromo-1-methyl-5-phenyl-pyrazole
Cas Number: 1785580-89-3

Formula: C₁₀H₉N₂Br

Molecular weight: 237.1

Synonyms: 3-Bromo-1-methyl-5-phenyl-1H-pyrazole | 1785580-89-3 | 3-bromo-1-methyl-5-phenylpyrazole | SCHEMBL20...

SMILES: CN1C(=CC(=N1)Br)C2=CC=CC=C2

InChIKey: PMOUWJCVQRITNN-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrN2/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h2-7H,1H3

Product No.
Description
Grade & Purity (?)

B637788
3-bromo-1-methyl-5-phenyl-pyrazole
- ≥97%
| Pricing Close

: 2',4'-Dihydroxyacetophenone
2 Citations

Cas Number: 89-84-9 EC Number: 201-945-3

Formula: C₈H₈O₃

Molecular weight: 152.15

Synonyms: 2',4'-DIHYDROXYACETOPHENONE|89-84-9|2,4-Dihydroxyacetophenone|Resacetophenone|1-(2,4-Dihydroxyphenyl...

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

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3

Product No.
Description
Grade & Purity (?)

D426746
2',4'-Dihydroxyacetophenone
- 10mM in DMSO
| Pricing Close

: Piperazine-1-carboxamide hydrochloride
Cas Number: 474711-89-2

Formula: C₅H₁₂ClN₃O

Molecular weight: 165.62

Synonyms: 474711-89-2|Piperazine-1-carboxamide Hydrochloride|Piperazine-1-carboxylic acid amide hydrochloride|...

SMILES: C1CN(CCN1)C(=O)N.Cl

InChIKey: UVYKKFKLOUEFAR-UHFFFAOYSA-N

InChI: InChI=1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H

Product No.
Description
Grade & Purity (?)

P193514
Piperazine-1-carboxamide hydrochloride
- ≥97%
| Pricing Close

: 3,3-Difluoropropan-1-amine hydrochloride
Cas Number: 1010097-89-8

Formula: C₃H₇NF₂•HCl

Molecular weight: 131.55

Synonyms: D77085 | 3,3-Difluoropropan-1-amine HCl | MFCD12024563 | SY225812 | AKOS024124384 | 1010097-89-8 | 3...

SMILES: C(CN)C(F)F.Cl

InChIKey: GZIRVKYLTVWXDL-UHFFFAOYSA-N

InChI: InChI=1S/C3H7F2N.ClH/c4-3(5)1-2-6;/h3H,1-2,6H2;1H

Product No.
Description
Grade & Purity (?)

D586127
3,3-Difluoropropan-1-amine hydrochloride
- ≥98%
| Pricing Close

: 3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
Cas Number: 2357109-89-6

Formula: C₁₃H₁₅NO₄

Molecular weight: 249.26

Synonyms: 3-Hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione | 2357109-89-6 | 1-[(4-methoxyphenyl)methyl]piperi...

SMILES: COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)O

InChIKey: AXLZMTUJQWSFSF-UHFFFAOYSA-N

InChI: InChI=1S/C13H15NO4/c1-18-10-4-2-9(3-5-10)8-14-12(16)7-6-11(15)13(14)17/h2-5,11,15H,6-8H2,1H3

Product No.
Description
Grade & Purity (?)

H638012
3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
- ≥97%
| Pricing Close

: 4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol
Cas Number: 72948-89-1

Formula: C₉H₁₆O₂

Molecular weight: 156.225

Synonyms: 4-(Hydroxymethyl)bicyclo[2.2.2]octan-1-ol|72948-89-1|MFCD29042866|DTXSID601277101|AMY38709|XCA94889|...

SMILES: C1CC2(CCC1(CC2)CO)O

InChIKey: SLPTVDBWTSIOKW-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O2/c10-7-8-1-4-9(11,5-2-8)6-3-8/h10-11H,1-7H2

Product No.
Description
Grade & Purity (?)

H177299
4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol
- ≥97%
| Pricing Close

: 2-(2,2,2-Trifluoroacetyl)cyclohexanone
Cas Number: 387-89-3

Formula: C₈H₉F₃O₂

Molecular weight: 194.15

Synonyms: 2-(trifluoroacetyl)cyclohexanone|387-89-3|2-(2,2,2-Trifluoroacetyl)cyclohexanone|2-(2,2,2-trifluoroa...

SMILES: C1CCC(=O)C(C1)C(=O)C(F)(F)F

InChIKey: YDFLGIXUFCIELL-UHFFFAOYSA-N

InChI: InChI=1S/C8H9F3O2/c9-8(10,11)7(13)5-3-1-2-4-6(5)12/h5H,1-4H2

Product No.
Description
Grade & Purity (?)

T193139
2-(2,2,2-Trifluoroacetyl)cyclohexanone
- ≥95%
| Pricing Close

: 4-(Ethylamino)benzaldehyde
Cas Number: 79865-89-7

Formula: C₉H₁₁NO

Molecular weight: 149.19

Synonyms: 4-(Ethylamino)benzaldehyde|79865-89-7|4-Ethylamino-benzaldehyde|SCHEMBL5542224|DTXSID20507763|AMY290...

SMILES: CCNC1=CC=C(C=C1)C=O

InChIKey: QBGRAELMPIMNON-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO/c1-2-10-9-5-3-8(7-11)4-6-9/h3-7,10H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E195101
4-(Ethylamino)benzaldehyde
- ≥98%
| Pricing Close

: 1-(5-Nitroquinolin-6-yl)piperidin-4-ol
Cas Number: 1133115-89-5

Formula: C₁₄H₁₅N₃O₃

Molecular weight: 273.3

Synonyms: 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL|1133115-89-5|DTXSID40674820|MFCD11855904|AKOS009824965|SB4316...

SMILES: C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChIKey: SHUXRLNHGBRMPN-UHFFFAOYSA-N

InChI: InChI=1S/C14H15N3O3/c18-10-5-8-16(9-6-10)13-4-3-12-11(2-1-7-15-12)14(13)17(19)20/h1-4,7,10,18H,5-6,8-9H2

Product No.
Description
Grade & Purity (?)

N179517
1-(5-Nitroquinolin-6-yl)piperidin-4-ol
- ≥98%
| Pricing Close

: 2-Bromo-6-methyl-4-nitroanisole
Cas Number: 1345471-89-7

Formula: C₈H₈BrNO₃

Molecular weight: 246.1

Synonyms: 2-Bromo-6-methyl-4-nitroanisole|1345471-89-7|1-bromo-2-methoxy-3-methyl-5-nitrobenzene|DTXSID1071832...

SMILES: CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]

InChIKey: UXCQLNKFIBPGRC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrNO3/c1-5-3-6(10(11)12)4-7(9)8(5)13-2/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

B181244
2-Bromo-6-methyl-4-nitroanisole
- ≥98%
| Pricing Close