Search results for: '19264-68-7'

: 9-Benzoylcarbazole
Cas Number: 19264-68-7

Formula: C₁₉H₁₃NO

Molecular weight: 271.32

Synonyms: CARBAZOL-9-YL-PHENYL-METHANONE | InChI=1/C19H13NO/c21-19(14-8-2-1-3-9-14)20-17-12-6-4-10-15(17)16-11...

SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=CC=CC=C42

InChIKey: BUCKMWPLVBYQCQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H13NO/c21-19(14-8-2-1-3-9-14)20-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20/h1-13H

Product No.
Description
Grade & Purity (?)

B152151
9-Benzoylcarbazole
- ≥98%(GC)
| Pricing Close

Recombinant CPSF6 Antibody

Application:

WB

Associated targets: CPSF6

Short Overview: Recombinant; Rabbit anti Human CPSF6 Antibody; WB; Unconjugated

Species reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: CFIm68 | Cleavage and polyadenylation specificity factor 68 kDa subunit | Cleavage and polyadenylati...

Product No.
Description
Grade & Purity (?)

Ab097567
Recombinant CPSF6 Antibody
- 0.3 mg/mL
| Pricing Close

: methyl 3-chloro-1,6-naphthyridine-7-carboxylate
Cas Number: 2250243-68-4

Formula: C₁₀H₇N₂O₂Cl

Molecular weight: 222.63

Synonyms: methyl 3-chloro-1,6-naphthyridine-7-carboxylate | 2250243-68-4 | PB42111 | methyl3-chloro-1,6-naphth...

SMILES: COC(=O)C1=CC2=NC=C(C=C2C=N1)Cl

InChIKey: SCDNENJROXAUNS-UHFFFAOYSA-N

InChI: InChI=1S/C10H7ClN2O2/c1-15-10(14)9-3-8-6(4-12-9)2-7(11)5-13-8/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M632460
methyl 3-chloro-1,6-naphthyridine-7-carboxylate
- ≥97%
| Pricing Close

: SHA 68, Antagonist of NPS receptor
1 Citations

Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...

SMILES: Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

InChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)

Product No.
Description
Grade & Purity (?)

S613569
SHA 68, Antagonist of NPS receptor
| Pricing Close

: methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
Cas Number: 2555022-68-7

Formula: C₁₅H₁₈O₃

Molecular weight: 246.3

Synonyms: methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704

SMILES: CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OC

InChIKey: FBOCVSINUYYOHW-UHFFFAOYSA-N

InChI: InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3

Product No.
Description
Grade & Purity (?)

M638043
methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
- ≥97%
| Pricing Close

: SHA 68, Antagonist of NPS receptor
Cas Number: 847553-89-3

Formula: C₂₆H₂₄FN₃O₃

Molecular weight: 445.49

Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...

SMILES: C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

InChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)

Product No.
Description
Grade & Purity (?)

S286869
SHA 68, Antagonist of NPS receptor
- ≥98%(HPLC)
| Pricing Close

: Omeprazole sodium
1 Citations

Cas Number: 95510-70-6

Formula: C₁₇H₁₈N₃NaO₃S

Molecular weight: 367.41

Synonyms: OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...

SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

InChI: InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1

Product No.
Description
Grade & Purity (?)

O427069
Omeprazole sodium
- 10mM in DMSO
| Pricing Close

: 7-Aminocephalosporanic acid
9 Citations

Cas Number: 957-68-6 EC Number: 213-485-0

Formula: C₁₀H₁₂N₂O₅S

Molecular weight: 272.28

Synonyms: 7-Aminocephalosporanic acid|957-68-6|7-ACA|7-Aminocephalosporinic acid|7-ACS|(7R)-7-aminocephalospor...

SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChIKey: HSHGZXNAXBPPDL-HZGVNTEJSA-N

InChI: InChI=1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

A427127
7-Aminocephalosporanic acid
- 2mM in DMSO
| Pricing Close

: 4-Bromo-6-(trifluoromethoxy)quinoline
Cas Number: 1189105-68-7

Formula: C₁₀H₅BrF₃NO

Molecular weight: 292.05

Synonyms: 4-Bromo-6-(trifluoromethoxy)quinoline|1189105-68-7|4-Bromo-6-trifluoromethoxyquinoline|MFCD12674963|...

SMILES: C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Br

InChIKey: MQWWGBHKEREGLA-UHFFFAOYSA-N

InChI: InChI=1S/C10H5BrF3NO/c11-8-3-4-15-9-2-1-6(5-7(8)9)16-10(12,13)14/h1-5H

Product No.
Description
Grade & Purity (?)

B189961
4-Bromo-6-(trifluoromethoxy)quinoline
- ≥98%
| Pricing Close

: Fangchinoline
4 Citations

Cas Number: 33889-68-8

Formula: C₃₇H₄₀N₂O₆

Molecular weight: 608.71

Synonyms: Fangchinoline|Isofangchinoline|33889-68-8|THALRUGOSINE|Limacine|Thalrugosine;Thaligine|Frangchinolin...

SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC

InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N

InChI: InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-See more

Product No.
Description
Grade & Purity (?)

F423469
Fangchinoline
- 10mM in DMSO
| Pricing Close

: methyl 5-fluoro-2,3-dihydrobenzofuran-7-carboxylate
Cas Number: 1616110-68-9

Formula: C₁₀H₉O₃F

Molecular weight: 196.17

Synonyms: Methyl 5-fluoro-2,3-dihydro-7-benzofurancarboxylate | 1616110-68-9 | Methyl5-fluoro-2,3-dihydrobenzo...

SMILES: COC(=O)C1=CC(=CC2=C1OCC2)F

InChIKey: OJNZRIJDPFMOFK-UHFFFAOYSA-N

InChI: InChI=1S/C10H9FO3/c1-13-10(12)8-5-7(11)4-6-2-3-14-9(6)8/h4-5H,2-3H2,1H3

Product No.
Description
Grade & Purity (?)

M629849
methyl 5-fluoro-2,3-dihydrobenzofuran-7-carboxylate
- ≥97%
| Pricing Close

: (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
Cas Number: 1807939-68-9 EC Number: 842-706-9

Synonyms: EN300-73116 | MFCD18380706 | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]piperazine dihydrochloride | 1...

SMILES: C1CN2CC(CC2CN1)F.Cl.Cl

InChIKey: QEPKJBTUTOXIBN-JFYKYWLVSA-N

InChI: InChI=1S/C7H13FN2.2ClH/c8-6-3-7-4-9-1-2-10(7)5-6;;/h6-7,9H,1-5H2;2*1H/t6-,7-;;/m0../s1

Product No.
Description
Grade & Purity (?)

F630629
(7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
- ≥97%
| Pricing Close

: 7-bromo-2,4-dichloroquinazoline
Cas Number: 959237-68-4

Formula: C₈H₃BrCl₂N₂

Molecular weight: 277.93

Synonyms: 7-Bromo-2,4-dichloroquinazoline|959237-68-4|2,4-DICHLORO-7-BROMOQUINAZOLINE|MFCD09954890|7-bromo-2,4...

SMILES: C1=CC2=C(C=C1Br)N=C(N=C2Cl)Cl

InChIKey: RDCSNKDVAPJWGR-UHFFFAOYSA-N

InChI: InChI=1S/C8H3BrCl2N2/c9-4-1-2-5-6(3-4)12-8(11)13-7(5)10/h1-3H

Product No.
Description
Grade & Purity (?)

B178553
7-bromo-2,4-dichloroquinazoline
- ≥97%
| Pricing Close

: cis-1,4-dimethoxycyclohexane
Cas Number: 28046-68-6

Formula: C₈H₁₆O₂

Molecular weight: 144.21

Synonyms: 1,4-Dimethoxycyclohexane | cis-1,4-Dimethoxycyclohexane | 1alpha,4alpha-Dimethoxycyclohexane | Cyclo...

SMILES: COC1CCC(CC1)OC

InChIKey: SVHAWXAAVLMPLW-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-9-7-3-5-8(10-2)6-4-7/h7-8H,3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

C638131
cis-1,4-dimethoxycyclohexane
- ≥97%
| Pricing Close

: 4-(4-bromophenyl)piperidin-2-one
Cas Number: 1893051-68-7

Formula: C₁₁H₁₂NOBr

Molecular weight: 254.12

Synonyms: 4-(4-bromophenyl)piperidin-2-one | 1893051-68-7 | MFCD28355965 | 4-(4-Bromophenyl)-2-piperidinone | ...

SMILES: C1CNC(=O)CC1C2=CC=C(C=C2)Br

InChIKey: ADZNIFCNDOFVTP-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrNO/c12-10-3-1-8(2-4-10)9-5-6-13-11(14)7-9/h1-4,9H,5-7H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

P630940
4-(4-bromophenyl)piperidin-2-one
- ≥97%
| Pricing Close

: N-(2-Fluorobenzyl)methanesulfonamide
Cas Number: 899252-68-7

Formula: C₈H₁₀FNO₂S

Molecular weight: 203.2

Synonyms: N-(2-fluorobenzyl)methanesulfonamide|899252-68-7|N-[(2-fluorophenyl)methyl]methanesulfonamide|DTXSID...

SMILES: CS(=O)(=O)NCC1=CC=CC=C1F

InChIKey: WEBDZTQASAZHRF-UHFFFAOYSA-N

InChI: InChI=1S/C8H10FNO2S/c1-13(11,12)10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3

Product No.
Description
Grade & Purity (?)

N187931
N-(2-Fluorobenzyl)methanesulfonamide
- ≥98%
| Pricing Close

: 7-Bromo-3,4-dihydroquinazolin-2(1H)-one
Cas Number: 1207175-68-5

Formula: C₈H₇BrN₂O

Molecular weight: 227.06

Synonyms: 7-bromo-3,4-dihydroquinazolin-2(1H)-one|1207175-68-5|7-bromo-3,4-dihydro-1H-quinazolin-2-one|7-bromo...

SMILES: C1C2=C(C=C(C=C2)Br)NC(=O)N1

InChIKey: BPYIKIULEAEKEE-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrN2O/c9-6-2-1-5-4-10-8(12)11-7(5)3-6/h1-3H,4H2,(H2,10,11,12)

Product No.
Description
Grade & Purity (?)

B190069
7-Bromo-3,4-dihydroquinazolin-2(1H)-one
- ≥98%
| Pricing Close

: 2,3-Dichloro-6-methoxypyridine
Cas Number: 83732-68-7

Formula: C₆H₅Cl₂NO

Molecular weight: 178.02

Synonyms: 2,3-Dichloro-6-methoxypyridine|83732-68-7|2,3-dichloro-6-methoxy-pyridine|EINECS 280-618-7|SCHEMBL91...

SMILES: COC1=NC(=C(C=C1)Cl)Cl

InChIKey: PCVPVMZNHMYIDP-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2NO/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

D195231
2,3-Dichloro-6-methoxypyridine
- ≥97%
| Pricing Close

: 4-chloro-6-methoxyquinazolin-7-ol
Cas Number: 263400-68-6

Formula: C₉H₇ClN₂O₂

Molecular weight: 210.62

Synonyms: 4-chloro-6-methoxyquinazolin-7-ol|263400-68-6|4-CHLORO-7-HYDROXY-6-METHOXYQUINAZOLINE|7-Quinazolinol...

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)O

InChIKey: BXRGTEOKLSVMJU-UHFFFAOYSA-N

InChI: InChI=1S/C9H7ClN2O2/c1-14-8-2-5-6(3-7(8)13)11-4-12-9(5)10/h2-4,13H,1H3

Product No.
Description
Grade & Purity (?)

C175935
4-chloro-6-methoxyquinazolin-7-ol
- ≥97%
| Pricing Close

: WAY-300062
Cas Number: 330990-68-6

Formula: C₁₆H₁₆N₄O₂S

Molecular weight: 328.38884

Synonyms: 330990-68-6|7-allyl-8-(benzylthio)-3-methyl-1H-purine-2,6(3H,7H)-dione|8-benzylsulfanyl-3-methyl-7-p...

SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CC=C

InChIKey: JVDFMDMDVXFQIR-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,18,21,22)

Product No.
Description
Grade & Purity (?)

W423385
WAY-300062
- 10mM in DMSO
| Pricing Close

: Atenolol, Beta-1 adrenergic receptor antagonist
29 Citations

Cas Number: 29122-68-7 EC Number: 249-451-7

Formula: C₁₄H₂₂N₂O₃

Molecular weight: 266.34

Synonyms: atenolol|29122-68-7|Tenormin|Prenormine|Blokium|Myocord|Normiten|(RS)-Atenolol|Duraatenolol|Betacard...

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

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

InChI: InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)

Product No.
Description
Grade & Purity (?)

A423026
Atenolol, Beta-1 adrenergic receptor antagonist
- 10mM in DMSO
| Pricing Close

: 7-Fluorochroman-4-one
Cas Number: 113209-68-0

Formula: C₉H₇FO₂

Molecular weight: 166.1

Synonyms: 7-fluorochroman-4-one|113209-68-0|7-Fluoro-4-chromanone|7-fluoro-2,3-dihydrochromen-4-one|7-Fluoro-c...

SMILES: C1COC2=C(C1=O)C=CC(=C2)F

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

InChI: InChI=1S/C9H7FO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5H,3-4H2

Product No.
Description
Grade & Purity (?)

F179493
7-Fluorochroman-4-one
- ≥98%
| Pricing Close

: 5-Formyl-2-pyridinecarbonitrile
Cas Number: 131747-68-7

Formula: C₇H₄N₂O

Molecular weight: 132.1

Synonyms: 131747-68-7|5-FORMYLPICOLINONITRILE|5-formylpyridine-2-carbonitrile|5-FORMYL-2-PYRIDINECARBONITRILE|...

SMILES: C1=CC(=NC=C1C=O)C#N

InChIKey: ZYOAZOZQOTWMEE-UHFFFAOYSA-N

InChI: InChI=1S/C7H4N2O/c8-3-7-2-1-6(5-10)4-9-7/h1-2,4-5H

Product No.
Description
Grade & Purity (?)

F181154
5-Formyl-2-pyridinecarbonitrile
- ≥97%
| Pricing Close

: N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine
Cas Number: 267243-68-5

Formula: C₂₁H₂₃ClFN₅O₂

Molecular weight: 431.89

Synonyms: 267243-68-5|N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine|4-N-(3-chlor...

SMILES: C1COCCN1CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)N

InChIKey: HBUGOFLVIGUDIA-UHFFFAOYSA-N

InChI: InChI=1S/C21H23ClFN5O2/c22-16-10-14(2-3-17(16)23)27-21-15-11-18(24)20(12-19(15)25-13-26-21)30-7-1-4-28-5-8-29-9-6-28/h2-3,10-13H,1,4-9,24H2,(H,25,26,27)

Product No.
Description
Grade & Purity (?)

N192428
N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine
- ≥95%
| Pricing Close