Search results for: '495-45-4'

1，3-diphenylbut-2-en-1-one
Cas Number: 495-45-4

Formula: C₁₆H₁₄O

Molecular weight: 222.28

SMILES: CC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: PLELHVCQAULGBH-OUKQBFOZSA-N

InChI: InChI=1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+
- Product No.
- Description
- Grade & Purity (?)
- D693071
  1，3-diphenylbut-2-en-1-one
  - ≥95%
  | Pricing Close
Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptor
1 Citations

Cas Number: 3605-01-4

Formula: C₁₆H₁₈N₄O₂

Molecular weight: 298.35

Synonyms: piribedil|3605-01-4|Trivastal|Trivastan|2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidi...

SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
- Product No.
- Description
- Grade & Purity (?)
- P423620
  Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptor
  - 10mM in DMSO
  | Pricing Close
2,2,6,6-tetramethyl-4-methylene-Heptane
Cas Number: 141-70-8

Formula: C₁₂H₂₄

Molecular weight: 168.32

Synonyms: EINECS 205-495-9 | DTXSID4059708 | Heptane,2,2,6,6-tetramethyl-4-methylene- | 1,1-Dineopentylethylen...

SMILES: CC(C)(C)CC(=C)CC(C)(C)C

InChIKey: TUFZRYOCZCLYJO-UHFFFAOYSA-N

InChI: InChI=1S/C12H24/c1-10(8-11(2,3)4)9-12(5,6)7/h1,8-9H2,2-7H3
- Product No.
- Description
- Grade & Purity (?)
- D167227
  2,2,6,6-tetramethyl-4-methylene-Heptane
  - ≥95%
  | Pricing Close
4-PHENYLAZO-M-PHENYLENEDIAMINE
Cas Number: 495-54-5

Formula: C₁₂H₁₂N₄

Molecular weight: 212.25

Synonyms: 2,4-DIAMINOAZOBENZENE|495-54-5|Solvent Orange 3|Chrysoidine free base|Chrysoidine Base|Grasan chryso...

SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N

InChIKey: IWRVPXDHSLTIOC-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2
- Product No.
- Description
- Grade & Purity (?)
- P170581
  4-PHENYLAZO-M-PHENYLENEDIAMINE
  - ≥95%
  | Pricing Close
Afloqualone
Cas Number: 56287-74-2

Formula: C₁₆H₁₄FN₃O

Molecular weight: 283.3

Synonyms: afloqualone|56287-74-2|Arofuto|4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)-|Air...

SMILES: CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)N)CF

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

InChI: InChI=1S/C16H14FN3O/c1-10-4-2-3-5-14(10)20-15(9-17)19-13-7-6-11(18)8-12(13)16(20)21/h2-8H,9,18H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A424766
  Afloqualone
  - 10mM in DMSO
  | Pricing Close
levomepromazine, D2-like dopamine receptor antagonist
Cas Number: 60-99-1

Formula: C₁₉H₂₄N₂OS

Molecular weight: 328.47

Synonyms: Levomepromazinum [INN-Latin] | (2R)-3-(2-methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-ami...

SMILES: CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

InChI: InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- L611509
  levomepromazine, D2-like dopamine receptor antagonist
  | Pricing Close
WAY-316606
Cas Number: 915759-45-4

Formula: C₁₈H₁₉F₃N₂O₄S₂

Molecular weight: 448.48

Synonyms: 915759-45-4|WAY 316606|WAY-316606|5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesu...

SMILES: C1CNCCC1NS(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChIKey: ITBGJNVZJBVPLJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H19F3N2O4S2/c19-18(20,21)16-7-6-15(28(24,25)14-4-2-1-3-5-14)12-17(16)29(26,27)23-13-8-10-22-11-9-13/h1-7,12-13,22-23H,8-11H2
- Product No.
- Description
- Grade & Purity (?)
- W426913
  WAY-316606
  - 10mM in DMSO
  | Pricing Close
Polycarbonate
8 Citations

Cas Number: 25037-45-0

Synonyms: 25037-45-0|carbonic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol|SCHEMBL1940373|XSXWYGABGYBZRM-UHFF...

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C(=O)(O)O

InChIKey: XSXWYGABGYBZRM-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2.CH2O3/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;2-1(3)4/h3-10,16-17H,1-2H3;(H2,2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- P301658
  Polycarbonate
  - melt index：3 g/10 min (300°C/1.2kg)
  | Pricing Close
- P301655
  Polycarbonate
  - melt index：15 g/10 min (300°C/1.2kg)
  | Pricing Close
- P301656
  Polycarbonate
  - melt index：10 g/10 min (300°C/1.2kg)
  | Pricing Close
3F-MT-45, Agonist of μ receptor
Synonyms: 1-cyclohexyl-4-[1-(3-fluorophenyl)-2-phenylethyl]piperazine|GTPL10726|DTXSID801343025|3F-MT-45|PD080...

SMILES: Fc1cccc(c1)C(N1CCN(CC1)C1CCCCC1)Cc1ccccc1

InChIKey: CGVHPULMBGGZPI-UHFFFAOYSA-N

InChI: InChI=1S/C24H31FN2/c25-22-11-7-10-21(19-22)24(18-20-8-3-1-4-9-20)27-16-14-26(15-17-27)23-12-5-2-6-13-23/h1,3-4,7-11,19,23-24H,2,5-6,12-18H2
- Product No.
- Description
- Grade & Purity (?)
- F607156
  3F-MT-45, Agonist of μ receptor
  | Pricing Close
Zanubrutinib (BGB-3111), Tyrosine-protein kinase BTK inhibitor
Cas Number: 1691249-45-2

Formula: C₂₇H₂₉N₅O₃

Molecular weight: 471.55

Synonyms: Zanubrutinib|1691249-45-2|Brukinsa|BGB-3111|AG9MHG098Z|Zanubrutinib [INN]|Zanubrutinib [USAN]|BGB311...

SMILES: C=CC(=O)N1CCC(CC1)C2CCNC3=C(C(=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

InChIKey: RNOAOAWBMHREKO-QFIPXVFZSA-N

InChI: InChI=1S/C27H29N5O3/c1-2-23(33)31-16-13-18(14-17-31)22-12-15-29-27-24(26(28)34)25(30-32(22)27)19-8-10-21(11-9-19)35-20-6-4-3-5-7-20/h2-11,18,22,29H,1,12-17H2,(H2,28,34)/t22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- Z422091
  Zanubrutinib (BGB-3111), Tyrosine-protein kinase BTK inhibitor
  - 10mM in DMSO
  | Pricing Close
Buffer, Reference Standard, pH 4.45 ± 0.01 at 25 °C
- Product No.
- Description
- Grade & Purity (?)
- P298592
  Buffer, Reference Standard, pH 4.45 ± 0.01 at 25 °C
  - pH 4.45 ± 0.01(25℃)
  | Pricing Close
tert-butyl 2-(1-hydroxyethyl)morpholine-4-carboxylate
Cas Number: 1999892-45-3

Formula: C₁₁H₂₁NO₄

Molecular weight: 231.29

Synonyms: tert-Butyl 2-(1-hydroxyethyl)morpholine-4-carboxylate | 1999892-45-3 | SCHEMBL4223341 | F86026 | EN3...

SMILES: CC(C1CN(CCO1)C(=O)OC(C)(C)C)O

InChIKey: YISREGIVFNMYSB-UHFFFAOYSA-N

InChI: InChI=1S/C11H21NO4/c1-8(13)9-7-12(5-6-15-9)10(14)16-11(2,3)4/h8-9,13H,5-7H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T631360
  tert-butyl 2-(1-hydroxyethyl)morpholine-4-carboxylate
  - ≥97%
  | Pricing Close
Ethyl eosin
Cas Number: 6359-05-3 EC Number: 228-793-0

Formula: C₂₂H₁₁Br₄KO₅

Molecular weight: 714.03

Synonyms: 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt | C.I. Solvent Red 45 | Eosin alcohol soluble...

SMILES: CCOC(=O)C1=CC=CC=C1C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br.[K+]

InChIKey: UKZQEOHHLOYJLY-UHFFFAOYSA-M

InChI: InChI=1S/C22H12Br4O5.K/c1-2-30-22(29)10-6-4-3-5-9(10)15-11-7-13(23)18(27)16(25)20(11)31-21-12(15)8-14(24)19(28)17(21)26;/h3-8,27H,2H2,1H3;/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- E331939
  Ethyl eosin
  - BS
  | Pricing Close
- E293839
  Ethyl eosin
  - ≥95%
  | Pricing Close
Tributylmethylphosphoniump-toluenesulfonate
Cas Number: 55767-12-9

Formula: C₂₀H₃₇O₃PS

Molecular weight: 388.55

Synonyms: 4-methylbenzenesulfonate;tributyl(methyl)phosphanium | Tributylmethylphosphonium p-toluenesulfonate ...

SMILES: CCCC[P+](C)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

InChIKey: VWIXDAMPMRGBBN-UHFFFAOYSA-M

InChI: InChI=1S/C13H30P.C7H8O3S/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-6-2-4-7(5-3-6)11(8,9)10/h5-13H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- T282250
  Tributylmethylphosphoniump-toluenesulfonate
  - ≥95%
  - 45-55% in water
  | Pricing Close
N-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-amine
Cas Number: 1443379-45-0

Formula: C₁₁H₁₂N₂OS

Molecular weight: 220.29

Synonyms: N-(4-methoxybenzyl)thiazol-4-amine | 1443379-45-0 | N-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-amine ...

SMILES: COC1=CC=C(C=C1)CNC2=CSC=N2

InChIKey: HQOJXWIAYFGBHI-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2OS/c1-14-10-4-2-9(3-5-10)6-12-11-7-15-8-13-11/h2-5,7-8,12H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N629244
  N-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-amine
  - ≥97%
  | Pricing Close
2-Bromo-5-chloro-4-fluoropyridine
Cas Number: 1033203-45-0

Formula: C₅H₂BrClFN

Molecular weight: 210.43

Synonyms: 1033203-45-0 | SY345877 | D83283 | AKOS015966474 | DTXSID40735127 | AB63114 | BS-51174 | MFCD1110065...

SMILES: C1=C(C(=CN=C1Br)Cl)F

InChIKey: ILSSNAJRGIAISE-UHFFFAOYSA-N

InChI: InChI=1S/C5H2BrClFN/c6-5-1-4(8)3(7)2-9-5/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B586209
  2-Bromo-5-chloro-4-fluoropyridine
  - ≥97%
  | Pricing Close
4-(Methylamino)-3-nitrobenzonitrile
Cas Number: 64910-45-8

Formula: C₈H₇N₃O₂

Molecular weight: 177.2

Synonyms: 4-(methylamino)-3-nitrobenzonitrile|64910-45-8|4-methylamino-3-nitro-benzonitrile|SCHEMBL2249706|4-m...

SMILES: CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

InChIKey: KTWMUUHEGDUZCG-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2/c1-10-7-3-2-6(5-9)4-8(7)11(12)13/h2-4,10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M185802
  4-(Methylamino)-3-nitrobenzonitrile
  - ≥95%
  | Pricing Close
4-Chloro-2-ethoxypyridine
Cas Number: 856851-45-1

Formula: C₇H₈ClNO

Molecular weight: 157.6

Synonyms: 4-CHLORO-2-ETHOXYPYRIDINE|856851-45-1|SCHEMBL170306|DTXSID90649902|MFCD10574683|AKOS006304328|SB5273...

SMILES: CCOC1=NC=CC(=C1)Cl

InChIKey: XOSONVLDQZMCBS-UHFFFAOYSA-N

InChI: InChI=1S/C7H8ClNO/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C187165
  4-Chloro-2-ethoxypyridine
  - ≥95%
  | Pricing Close
3-Chloro-4-methyl-2,6-dinitrophenol
Cas Number: 1330750-45-2

Formula: C₇H₅ClN₂O₅

Molecular weight: 232.6

Synonyms: 3-Chloro-4-methyl-2,6-dinitrophenol|1330750-45-2|DTXSID30716687|MFCD19981505|AKOS015907907|BS-20904|...

SMILES: CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)[N+](=O)[O-]

InChIKey: SSFPPEHPQLGLCK-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClN2O5/c1-3-2-4(9(12)13)7(11)6(5(3)8)10(14)15/h2,11H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C181208
  3-Chloro-4-methyl-2,6-dinitrophenol
  - ≥98%
  | Pricing Close
(4R)-azepan-4-ol;hydrochloride
Cas Number: 2365390-45-8

Synonyms: (R)-Azepan-4-ol hydrochloride | 2365390-45-8 | (R)-AZEPAN-4-OL HCL | (4R)-azepan-4-ol hydrochloride ...

SMILES: C1CC(CCNC1)O.Cl

InChIKey: UQYAGKOXTPXDMW-FYZOBXCZSA-N

InChI: InChI=1S/C6H13NO.ClH/c8-6-2-1-4-7-5-3-6;/h6-8H,1-5H2;1H/t6-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- A638014
  (4R)-azepan-4-ol;hydrochloride
  - ≥97%
  | Pricing Close
1-Bromo-4-(methoxymethoxy)benzene
Cas Number: 25458-45-1

Formula: C₈H₉BrO₂

Molecular weight: 217.1

Synonyms: 1-bromo-4-(methoxymethoxy)benzene|25458-45-1|4-(METHOXYMETHOXY)BROMOBENZENE|MFCD00457268|Benzene, 1-...

SMILES: COCOC1=CC=C(C=C1)Br

InChIKey: BDRBSCRINVJXKW-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrO2/c1-10-6-11-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B183182
  1-Bromo-4-(methoxymethoxy)benzene
  - ≥97%
  | Pricing Close