Search results for: '5423-07-4'

: Nitrazine yellow Indicator
4 Citations

Cas Number: 5423-07-4 EC Number: 226-549-8

Formula: C₁₆H₈N₄Na₂O₁₁S₂

Molecular weight: 542.36

Synonyms: Nitrazine Yellow|5423-07-4|Nitrazine paper|Phenaphthazine|Nitrazol Yellow|4U1WVN6KUX|2-[2,4-Dinitrop...

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=NC2=C(C=C3C=C(C=CC3=C2O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: XBLIFEQTVVSTIM-UHFFFAOYSA-L

InChI: InChI=1S/C16H10N4O11S2.2Na/c21-16-11-3-2-10(32(26,27)28)5-8(11)6-14(33(29,30)31)15(16)18-17-12-4-1-9(19(22)23)7-13(12)20(24)25;;/h1-7,21H,(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2

Product No.
Description
Grade & Purity (?)

N299260
Nitrazine yellow Indicator
- 0.1%
| Pricing Close

N1372803
Nitrazine yellow
- Analytical reagents
| Pricing Close

N105017
Nitrazine yellow
| Pricing Close

: Carbon nanotube, multi-walled
847 Citations

Cas Number: 308068-56-6

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C

Product No.
Description
Grade & Purity (?)

S493293
Carbon nanotube, multi-walled
| Pricing Close

C493460
Carbon nanotube, multi-walled
| Pricing Close

C493324
Carbon nanotube, multi-walled
| Pricing Close

C493463
Carbon nanotube, multi-walled
| Pricing Close

H493291
Carbon nanotube, multi-walled
| Pricing Close

C493314
Carbon nanotube, multi-walled
| Pricing Close

: AZD5423, Glucocorticoid receptor modulator
Cas Number: 1034148-04-3 EC Number: 680-820-9

Formula: C₂₅H₂₁F₄N₃O₃

Molecular weight: 487.45

Synonyms: Q15408423 | DB12280 | 2,2,2-TRIFLUORO-N-((1R,2S)-1-(1-(4-FLUOROPHENYL)INDAZOL-5-YL)OXY-1-(3-METHOXYP...

SMILES: CC(C(C1=CC(=CC=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)C(F)(F)F

InChIKey: FCNQMDSJHADDFT-WNSKOXEYSA-N

InChI: InChI=1S/C25H21F4N3O3/c1-15(31-24(33)25(27,28)29)23(16-4-3-5-20(12-16)34-2)35-21-10-11-22-17(13-21)14-30-32(22)19-8-6-18(26)7-9-19/h3-15,23H,1-2H3,(H,31,33)/t15-,23-/m0/s1

Product No.
Description
Grade & Purity (?)

A648972
AZD5423, Glucocorticoid receptor modulator
- ≥99%
| Pricing Close

: Blonanserin, Dopamine D3 receptor antagonist
Cas Number: 132810-10-7

Formula: C₂₃H₃₀FN₃

Molecular weight: 367.5

Synonyms: AKOS005145823 | Ethyl PABA | DSP-5423 | DTXSID4022652 | EX-A663 | 2-(4-ethylpiperazin-1-yl)-4-(4-flu...

SMILES: CCN1CCN(CC1)C2=NC3=C(CCCCCC3)C(=C2)C4=CC=C(C=C4)F

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

InChI: InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3

Product No.
Description
Grade & Purity (?)

B129706
Blonanserin, Dopamine D3 receptor antagonist
- ≥98%(HPLC)
| Pricing Close

: SH5-07 (SH-5-07)
Cas Number: 1456632-41-9

Formula: C₂₉H₂₈F₅N₃O₅S

Molecular weight: 625.61

Synonyms: BCP18388 | BDBM50446145 | SH5 07 | DTXSID501105537 | SCHEMBL16766371 | SH5-07 (SH-5-07) | 1456632-41...

SMILES: CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

InChIKey: QPSUYVALAOXFGL-UHFFFAOYSA-N

InChI: InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)

Product No.
Description
Grade & Purity (?)

S413872
SH5-07 (SH-5-07)
- ≥98%
| Pricing Close

S421681
SH5-07 (SH-5-07)
- 10mM in DMSO
| 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

: 2,7-dioxaspiro[4.4]nonan-4-ol
Cas Number: 2387600-07-7

Formula: C₇H₁₂O₃

Molecular weight: 144.17

Synonyms: 2,7-Dioxaspiro[4.4]nonan-4-ol | 2387600-07-7 | F89884

SMILES: C1COCC12COCC2O

InChIKey: BFDGQGFQWBMHMZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O3/c8-6-3-10-5-7(6)1-2-9-4-7/h6,8H,1-5H2

Product No.
Description
Grade & Purity (?)

D632965
2,7-dioxaspiro[4.4]nonan-4-ol
- ≥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

: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
Cas Number: 866560-07-8

Formula: C₁₂H₂₀N₂O₂

Molecular weight: 224.3

Synonyms: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate | 866560-07-8 | SCHEMBL3553143 | MFCD28620856 | ...

SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C#N

InChIKey: XXKVWQNGTUSFSH-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3

Product No.
Description
Grade & Purity (?)

T638406
tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
- ≥97%
| 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

: 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

: 4-Bromo-5-nitrobenzene-1,2-diamine
Cas Number: 113269-07-1

Formula: C₆H₆BrN₃O₂

Molecular weight: 232.04

Synonyms: 4-Bromo-5-nitrobenzene-1,2-diamine|113269-07-1|DTXSID90764841|MFCD21604159|AKOS022182569|AS-61709|CS...

SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Br)N)N

InChIKey: XGXKPRVKQPWQOY-UHFFFAOYSA-N

InChI: InChI=1S/C6H6BrN3O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,8-9H2

Product No.
Description
Grade & Purity (?)

B302227
4-Bromo-5-nitrobenzene-1,2-diamine
- ≥95%
| Pricing Close

: 2-Cyano-5-methylpyridine
Cas Number: 1620-77-5

Formula: C₇H₆N₂

Molecular weight: 118.14

Synonyms: (Acetylmethylene)triphenylphosphine | DTXSID20167285 | MFCD06200830 | 1,2-Hexene oxide | SY009853 | ...

SMILES: CC1=CN=C(C=C1)C#N

InChIKey: LIEQVZZZYLHNRH-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N2/c1-6-2-3-7(4-8)9-5-6/h2-3,5H,1H3

Product No.
Description
Grade & Purity (?)

C132411
2-Cyano-5-methylpyridine
- ≥98%(GC)
| 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

: 7-bromo-4-nitro-indan-1-one
Cas Number: 1260018-07-2

Formula: C₉H₆NO₃Br

Molecular weight: 256.05

Synonyms: 7-bromo-4-nitro-indan-1-one | 1260018-07-2 | F78289 | 7-BROMO-4-NITRO-2,3-DIHYDRO-1H-INDEN-1-ONE

SMILES: C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])Br

InChIKey: GJJGSYXLPQZJSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNO3/c10-6-2-3-7(11(13)14)5-1-4-8(12)9(5)6/h2-3H,1,4H2

Product No.
Description
Grade & Purity (?)

B627884
7-bromo-4-nitro-indan-1-one
- ≥97%
| Pricing Close