Search results for: '2369751-07-3'

: G140
Cas Number: 2369751-07-3

Formula: C₁₇H₁₆Cl₂N₄O₂

Molecular weight: 379.24

SMILES: CN1C=CC(=N1)C2=CC(=C(C3=C2C4=C(N3)CCN(C4)C(=O)CO)Cl)Cl

InChIKey: NVPFAXHXXODQRO-UHFFFAOYSA-N

InChI: InChI=1S/C17H16Cl2N4O2/c1-22-4-2-13(21-22)9-6-11(18)16(19)17-15(9)10-7-23(14(25)8-24)5-3-12(10)20-17/h2,4,6,20,24H,3,5,7-8H2,1H3

Product No.
Description
Grade & Purity (?)

G647730
G140
- ≥98%
| Pricing Close

: H87/07, Antagonist of β 1-adrenoceptor
Cas Number: 30311-37-6

Synonyms: 1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...

SMILES: COCCOc1ccc(cc1)OCC(CNC(C)C)O

InChIKey: FGAPARDHTDKREN-UHFFFAOYSA-N

InChI: InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3

Product No.
Description
Grade & Purity (?)

H610790
H87/07, Antagonist of β 1-adrenoceptor
| Pricing Close

: KCC 07
Cas Number: 315702-75-1

Formula: C₁₄H₁₁N₃OS

Molecular weight: 269.32

Synonyms: 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol | KCC-07

SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChIKey: GIGNWEDIMLUWCT-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)

Product No.
Description
Grade & Purity (?)

K288208
KCC 07
- ≥98%(HPLC)
| Pricing Close

: EGFR inhibitor, Inhibitor of epidermal growth factor receptor
Cas Number: 879127-07-8

Formula: C₂₁H₁₈F₃N₅O

Molecular weight: 413.4

Synonyms: K00598a | AKOS000120473 | EGFR inhibitor(YUN27078) | EGFR Inhibitor [879127-07-8] | EGFR Inhibitor -...

SMILES: C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)NC4=CC=CC(=C4)C(F)(F)F

InChIKey: YOHYSYJDKVYCJI-UHFFFAOYSA-N

InChI: InChI=1S/C21H18F3N5O/c22-21(23,24)14-3-1-4-15(9-14)27-18-11-19(26-12-25-18)28-16-5-2-6-17(10-16)29-20(30)13-7-8-13/h1-6,9-13H,7-8H2,(H,29,30)(H2,25,26,27,28)

Product No.
Description
Grade & Purity (?)

E337818
EGFR inhibitor, Inhibitor of epidermal growth factor receptor
- ≥98%
| Pricing Close

: 2,2-dimethyloxetan-3-ol
Cas Number: 124659-07-0

Formula: C₅H₁₀O₂

Molecular weight: 102.13

Synonyms: 2,2-dimethyloxetan-3-ol | 124659-07-0 | MFCD22419324 | AKOS032950272 | AT31601 | PB40064

SMILES: CC1(C(CO1)O)C

InChIKey: IFBHFJLYXAGPBL-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O2/c1-5(2)4(6)3-7-5/h4,6H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

D627713
2,2-dimethyloxetan-3-ol
- ≥97%
| Pricing Close

: ethyl 1-cyclopropyl-1H-pyrazole-3-carboxylate
Cas Number: 1639115-07-3

Formula: C₉H₁₂N₂O₂

Molecular weight: 180.21

Synonyms: ethyl 1-cyclopropyl-1H-pyrazole-3-carboxylate | SCHEMBL16244534 | F86243 | 1639115-07-3

SMILES: CCOC(=O)C1=NN(C=C1)C2CC2

InChIKey: IGJUBQCHYMYYPC-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8-5-6-11(10-8)7-3-4-7/h5-7H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

E630103
ethyl 1-cyclopropyl-1H-pyrazole-3-carboxylate
- ≥97%
| Pricing Close

: [3-(benzyloxy)oxetan-3-yl]methanol
Cas Number: 1620017-07-3

Formula: C₁₁H₁₄O₃

Molecular weight: 194.23

Synonyms: [3-(benzyloxy)oxetan-3-yl]methanol | 1620017-07-3 | SCHEMBL15130271 | 3-(Benzyloxy)-3-oxetanemethano...

SMILES: C1C(CO1)(CO)OCC2=CC=CC=C2

InChIKey: VXBHIOSLDKEEFZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c12-7-11(8-13-9-11)14-6-10-4-2-1-3-5-10/h1-5,12H,6-9H2

Product No.
Description
Grade & Purity (?)

M629865
[3-(benzyloxy)oxetan-3-yl]methanol
- ≥97%
| Pricing Close

: 1-benzyl-2,2-dimethyl-4-methylene-piperidine
Cas Number: 2830401-07-3

Formula: C₁₅H₂₁N

Molecular weight: 215.33

Synonyms: F78202 | 1-BENZYL-2,2-DIMETHYL-4-METHYLENE-PIPERIDINE | 2830401-07-3

SMILES: CC1(CC(=C)CCN1CC2=CC=CC=C2)C

InChIKey: XZWCBUIYNZBWGP-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N/c1-13-9-10-16(15(2,3)11-13)12-14-7-5-4-6-8-14/h4-8H,1,9-12H2,2-3H3

Product No.
Description
Grade & Purity (?)

B638172
1-benzyl-2,2-dimethyl-4-methylene-piperidine
- ≥97%
| Pricing Close

: 3-chloro-2,5-diiodo-thiophene
Cas Number: 2250242-07-8

Formula: C₄HSClI₂

Molecular weight: 370.38

Synonyms: 3-chloro-2,5-diiodo-thiophene | 2250242-07-8 | 3-chloro-2,5-diiodothiophene | MFCD31697608 | PB42096...

SMILES: C1=C(SC(=C1Cl)I)I

InChIKey: FGFUZVBBZOJEJG-UHFFFAOYSA-N

InChI: InChI=1S/C4HClI2S/c5-2-1-3(6)8-4(2)7/h1H

Product No.
Description
Grade & Purity (?)

C632444
3-chloro-2,5-diiodo-thiophene
- ≥97%
| Pricing Close

: tert-butyl 3-acetyl-3-fluoro-azetidine-1-carboxylate
Cas Number: 2708281-07-4

Formula: C₁₀H₁₆NO₃F

Molecular weight: 217.24

Synonyms: tert-butyl 3-acetyl-3-fluoro-azetidine-1-carboxylate | MFCD33506875 | AT25743 | TERT-BUTYL 3-ACETYL-...

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

InChIKey: UXKPYLSIHXBZBO-UHFFFAOYSA-N

InChI: InChI=1S/C10H16FNO3/c1-7(13)10(11)5-12(6-10)8(14)15-9(2,3)4/h5-6H2,1-4H3

Product No.
Description
Grade & Purity (?)

T638072
tert-butyl 3-acetyl-3-fluoro-azetidine-1-carboxylate
- ≥97%
| Pricing Close

: 4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
Cas Number: 2665661-07-2

Formula: C₅H₅N₂OF₂Br

Molecular weight: 227.01

Synonyms: 4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole | 4-BROMO-3-(DIFLUOROMETHOXY)-1-METHYL-1H-PYRAZOLE | M...

SMILES: CN1C=C(C(=N1)OC(F)F)Br

InChIKey: NMECJUJJENNFIU-UHFFFAOYSA-N

InChI: InChI=1S/C5H5BrF2N2O/c1-10-2-3(6)4(9-10)11-5(7)8/h2,5H,1H3

Product No.
Description
Grade & Purity (?)

B633280
4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
- ≥97%
| Pricing Close

: WAY-635319
Cas Number: 763098-07-3

Formula: C₁₆H₁₄N₂O₃

Molecular weight: 282.29396

Synonyms: 2-phenoxyethyl 1H-indazole-3-carboxylate|763098-07-3|MLS001018842|CHEMBL1399973|DTXSID001331674|HMS2...

SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=NNC3=CC=CC=C32

InChIKey: PJGUEFCQUFQFMV-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O3/c19-16(15-13-8-4-5-9-14(13)17-18-15)21-11-10-20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)

Product No.
Description
Grade & Purity (?)

W425875
WAY-635319
- 10mM in DMSO
| Pricing Close

: tert-butyl 2-chloropyrimidine-5-carboxylate
Cas Number: 1864223-07-3

Formula: C₉H₁₁N₂O₂Cl

Molecular weight: 214.65

Synonyms: tert-butyl 2-chloropyrimidine-5-carboxylate | 1864223-07-3 | 5-Boc-2-chloropyrimidine | SCHEMBL22645...

SMILES: CC(C)(C)OC(=O)C1=CN=C(N=C1)Cl

InChIKey: NCABYXLNTLXYFB-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClN2O2/c1-9(2,3)14-7(13)6-4-11-8(10)12-5-6/h4-5H,1-3H3

Product No.
Description
Grade & Purity (?)

T630874
tert-butyl 2-chloropyrimidine-5-carboxylate
- ≥97%
| Pricing Close

: (1-ethylazetidin-3-yl)methanamine
Cas Number: 1412978-07-4

Formula: C₆H₁₄N₂

Molecular weight: 114.19

Synonyms: (1-ethylazetidin-3-yl)methanamine | 1412978-07-4 | 1-Ethyl-3-azetidinemethanamine | SCHEMBL9437366 |...

SMILES: CCN1CC(C1)CN

InChIKey: JEPWLORERBTIOD-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N2/c1-2-8-4-6(3-7)5-8/h6H,2-5,7H2,1H3

Product No.
Description
Grade & Purity (?)

M635611
(1-ethylazetidin-3-yl)methanamine
- ≥97%
| Pricing Close

: 3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
Cas Number: 947613-07-2

Formula: C₁₂H₇N₃ClBr

Molecular weight: 308.56

Synonyms: 3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | 947613-07-2 | SCHEMBL2574158 | MFCD31926171 | B...

SMILES: C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Br

InChIKey: PXYIENFKKVXGPR-UHFFFAOYSA-N

InChI: InChI=1S/C12H7BrClN3/c13-11-10(8-2-4-9(14)5-3-8)16-12-15-6-1-7-17(11)12/h1-7H

Product No.
Description
Grade & Purity (?)

B635291
3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
- ≥97%
| Pricing Close

: 3-Benzylphenyl isocyanate
Cas Number: 480439-07-4

Formula: C₁₄H₁₁NO

Molecular weight: 209.24

Synonyms: 3-Benzylphenyl isocyanate|1-benzyl-3-isocyanatobenzene|480439-07-4|3'-benzylphenylisocyanate|3'-Isoc...

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

InChIKey: OUMFOCWUDYJGHI-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NO/c16-11-15-14-8-4-7-13(10-14)9-12-5-2-1-3-6-12/h1-8,10H,9H2

Product No.
Description
Grade & Purity (?)

B300285
3-Benzylphenyl isocyanate
- ≥95%
| Pricing Close

: Zinc(2+) oxalate dihydrate
3 Citations

Cas Number: 55906-21-3

Formula: C₂O₄Zn·2H₂O

Molecular weight: 189.42

Synonyms: zinc oxalate dihydrate|55906-21-3|ZINC OXALATE|4255-07-6|zinc;oxalate;dihydrate|MFCD00150611

SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Zn+2]

InChIKey: WCKIDCVWRJUPFY-UHFFFAOYSA-L

InChI: InChI=1S/C2H2O4.2H2O.Zn/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H2;/q;;;+2/p-2

Product No.
Description
Grade & Purity (?)

Z303988
Zinc(2+) oxalate dihydrate
- ≥99%
| Pricing Close

: 1-(3-Bromo-5-methylphenyl)pyrrolidine
Cas Number: 1199773-07-3

Formula: C₁₁H₁₄BrN

Molecular weight: 240.1

Synonyms: 1-(3-Bromo-5-methylphenyl)pyrrolidine|1199773-07-3|3-Bromo-5-pyrrolidinotoluene|SCHEMBL18278244|DTXS...

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

InChIKey: XCHZZMSGUDXAGD-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrN/c1-9-6-10(12)8-11(7-9)13-4-2-3-5-13/h6-8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

B180046
1-(3-Bromo-5-methylphenyl)pyrrolidine
- ≥98%
| Pricing Close

: 7-chloro-2,3-dihydrobenzofuran-3-ol
Cas Number: 1482794-07-9

Formula: C₈H₇O₂Cl

Molecular weight: 170.59

Synonyms: 1482794-07-9 | 7-chloro-2,3-dihydro-1-benzofuran-3-ol | 7-chloro-2,3-dihydrobenzofuran-3-ol | MFCD21...

SMILES: C1C(C2=C(O1)C(=CC=C2)Cl)O

InChIKey: GRFBRLOHRFCDOC-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClO2/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,7,10H,4H2

Product No.
Description
Grade & Purity (?)

C635634
7-chloro-2,3-dihydrobenzofuran-3-ol
- ≥97%
| Pricing Close

: 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine
Cas Number: 1186609-07-3

Formula: C₆H₇F₂N₃

Molecular weight: 159.14

Synonyms: 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine | 1186609-07-3 | SCHEMBL1593412 | SCHEMBL14723312 | M...

SMILES: C1C(C1(F)F)C2=CC(=NN2)N

InChIKey: ZGHOZFSUHRIEBS-UHFFFAOYSA-N

InChI: InChI=1S/C6H7F2N3/c7-6(8)2-3(6)4-1-5(9)11-10-4/h1,3H,2H2,(H3,9,10,11)

Product No.
Description
Grade & Purity (?)

H627155
5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine
- ≥97%
| Pricing Close

: 3-Ethylsulfinylphenylboronic acid
Cas Number: 1072952-07-8

Formula: C₈H₁₁BO₃S

Molecular weight: 198

Synonyms: 1072952-07-8|(3-(Ethylsulfinyl)phenyl)boronic acid|3-ETHYLSULFINYLPHENYLBORONIC ACID|(3-ethylsulfiny...

SMILES: B(C1=CC(=CC=C1)S(=O)CC)(O)O

InChIKey: DHBFKULBTXMUOK-UHFFFAOYSA-N

InChI: InChI=1S/C8H11BO3S/c1-2-13(12)8-5-3-4-7(6-8)9(10)11/h3-6,10-11H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E179229
3-Ethylsulfinylphenylboronic acid
- ≥95%
| Pricing Close

: 7-bromo-3-butyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Cas Number: 2649100-07-0

Formula: C₁₄H₁₈NO₂SBr

Molecular weight: 344.27

Synonyms: SCHEMBL23454522 | F86135 | 7-BROMO-3-BUTYL-8-METHOXY-3,5-DIHYDRO-2H-1,5-BENZOTHIAZEPIN-4-ONE | 26491...

SMILES: CCCCC1CSC2=CC(=C(C=C2NC1=O)Br)OC

InChIKey: DQPMIHIOHIYSEH-UHFFFAOYSA-N

InChI: InChI=1S/C14H18BrNO2S/c1-3-4-5-9-8-19-13-7-12(18-2)10(15)6-11(13)16-14(9)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)

Product No.
Description
Grade & Purity (?)

B633257
7-bromo-3-butyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- ≥97%
| Pricing Close

: 3-(3-Fluoro-4-methylphenyl)aniline
Cas Number: 1187386-07-7

Formula: C₁₃H₁₂FN

Molecular weight: 201.2

Synonyms: 1187386-07-7|3-(3-FLUORO-4-METHYLPHENYL)ANILINE|3'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-amine|SCHEMBL2...

SMILES: CC1=C(C=C(C=C1)C2=CC(=CC=C2)N)F

InChIKey: JFIPPNBURNZKRO-UHFFFAOYSA-N

InChI: InChI=1S/C13H12FN/c1-9-5-6-11(8-13(9)14)10-3-2-4-12(15)7-10/h2-8H,15H2,1H3

Product No.
Description
Grade & Purity (?)

F179940
3-(3-Fluoro-4-methylphenyl)aniline
- ≥98%
| Pricing Close

: tert-butyl (3S)-3-cyclopropylpiperazine-1-carboxylate
Cas Number: 1240582-07-3

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: 1240582-07-3 | 1-Boc-(S)-3-cyclopropylpiperazine | (S)-TERT-BUTYL 3-CYCLOPROPYLPIPERAZINE-1-CARBOXYL...

SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2CC2

InChIKey: HHEGEBMPXPIGCR-SNVBAGLBSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-6-13-10(8-14)9-4-5-9/h9-10,13H,4-8H2,1-3H3/t10-/m1/s1

Product No.
Description
Grade & Purity (?)

T627658
tert-butyl (3S)-3-cyclopropylpiperazine-1-carboxylate
- ≥97%
| Pricing Close