Search results for: '7327-87-9(DMSO)'

Dihydralazine sulfate
Cas Number: 7327-87-9(DMSO)

Formula: C₈H₁₂N₆O₄S

Molecular weight: 288.28

Synonyms: Dihydralazine sulfate|7327-87-9|Dihydralazine sulphate|1,4-Dihydrazinophthalazine sulfate|Depressan|...

SMILES: C1=CC=C2C(=C1)C(=NN=C2NN)NN.OS(=O)(=O)O

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N6.H2O4S/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7;1-5(2,3)4/h1-4H,9-10H2,(H,11,13)(H,12,14);(H2,1,2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- D580373
  Dihydralazine sulfate
  - 10mM in DMSO
  | Pricing Close
Polymethylene polyphenyl polyisocyanate
6 Citations

Cas Number: 9016-87-9

Formula: [-C₆H₃(NCO)CH₂-]n

Synonyms: 9016-87-9|Formaldehyde;isocyanatobenzene|SCHEMBL5622417|CID 16212386

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

InChIKey: JTEOXXUIKUHXLD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO.CH2O/c9-6-8-7-4-2-1-3-5-7;1-2/h1-5H;1H2
- Product No.
- Description
- Grade & Purity (?)
- P304914
  Polymethylene polyphenyl polyisocyanate
  - NCO CONTENT ~ 30% ; viscosity ~ 200 MPA s (25 °C)
  | Pricing Close
CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
Cas Number: 215923-54-9(DMSO)

Formula: C₁₄H₁₇NO₃

Molecular weight: 247.29

Synonyms: 215923-54-9|CX546|CX 546|CX-546|(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone|2,3-d...

SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N

InChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
- Product No.
- Description
- Grade & Purity (?)
- C580334
  CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
  - 10mM in DMSO
  | Pricing Close
6-bromopyrrolo[2,1-f][1,2,4]triazin-2-amine
Cas Number: 2568951-87-9

Formula: C₆H₅N₄Br

Molecular weight: 213.03

Synonyms: 6-bromopyrrolo[2,1-f][1,2,4]triazin-2-amine | 2568951-87-9 | SCHEMBL22828545 | F89487

SMILES: C1=C2C=NC(=NN2C=C1Br)N

InChIKey: HENBZIMRXCCXLO-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrN4/c7-4-1-5-2-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
- Product No.
- Description
- Grade & Purity (?)
- B633176
  6-bromopyrrolo[2,1-f][1,2,4]triazin-2-amine
  - ≥97%
  | Pricing Close
[1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
Cas Number: 2561517-87-9

Formula: C₉H₁₆NOF·HCl

Molecular weight: 209.69

Synonyms: SCHEMBL22725332 | AT26314 | [1-[[(3R)-3-FLUOROPYRROLIDIN-1-YL]METHYL]CYCLOPROPYL]METHANOL | 2561517-...

SMILES: C1CN(CC1F)CC2(CC2)CO

InChIKey: QJQCVYXQIGSXLS-MRVPVSSYSA-N

InChI: InChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M633169
  [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
  - ≥97%
  | Pricing Close
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole
Cas Number: 1221237-87-1

Formula: C₂₄H₁₇N

Molecular weight: 319.41

Synonyms: WYB23787 | 9-(3-phenylphenyl)carbazole | 1221237-87-1 | DS-13440 | B5591 | SB66626 | 9-[1,1'-Bipheny...

SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChIKey: LKXFMLDAUIXMGY-UHFFFAOYSA-N

InChI: InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H
- Product No.
- Description
- Grade & Purity (?)
- B405297
  9-([1,1'-Biphenyl]-3-yl)-9H-carbazole
  - ≥96%
  | Pricing Close
Tetrabromofluorescein Potassium Salt
Cas Number: 56897-54-2

Formula: C₂₀H₆Br₄K₂O₅

Molecular weight: 724.08

Synonyms: Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-...

SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]

InChIKey: GZAAPEKTGHKWRZ-UHFFFAOYSA-L

InChI: InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
- Product No.
- Description
- Grade & Purity (?)
- T161730
  Tetrabromofluorescein Potassium Salt
  - ≥85%(HPLC)
  | Pricing Close
(3R,5S)-1-benzyl-5-methyl-piperidin-3-ol
Cas Number: 1601475-87-9

Formula: C₁₃H₁₉NO

Molecular weight: 205.3

Synonyms: (3R,5S)-1-benzyl-5-methyl-piperidin-3-ol | 1601475-87-9 | SCHEMBL21419731 | (3R,5S)-1-benzyl-5-methy...

SMILES: CC1CC(CN(C1)CC2=CC=CC=C2)O

InChIKey: ADFBVTAJGJLTTL-WCQYABFASA-N

InChI: InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B629778
  (3R,5S)-1-benzyl-5-methyl-piperidin-3-ol
  - ≥97%
  | Pricing Close
(4-methoxycarbonyl-2,6-dimethyl-phenyl) 9,10-dihydroacridine-9-carboxylate
Cas Number: 1536146-87-8

Formula: C₂₄H₂₁NO₄

Molecular weight: 387.43

Synonyms: 1536146-87-8 | (4-methoxycarbonyl-2,6-dimethyl-phenyl) 9,10-dihydroacridine-9-carboxylate | 4-(Metho...

SMILES: CC1=CC(=CC(=C1OC(=O)C2C3=CC=CC=C3NC4=CC=CC=C24)C)C(=O)OC

InChIKey: FASSORULXTVVKR-UHFFFAOYSA-N

InChI: InChI=1S/C24H21NO4/c1-14-12-16(23(26)28-3)13-15(2)22(14)29-24(27)21-17-8-4-6-10-19(17)25-20-11-7-5-9-18(20)21/h4-13,21,25H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D629606
  (4-methoxycarbonyl-2,6-dimethyl-phenyl) 9,10-dihydroacridine-9-carboxylate
  - ≥97%
  | Pricing Close
Phenotypic Screening Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412089
  Phenotypic Screening Library
  | Pricing Close
3-(hydroxymethyl)-3-methylcyclobutan-1-one
Cas Number: 1523617-87-9

Formula: C₆H₁₀O₂

Molecular weight: 114.144

Synonyms: 1523617-87-9|3-(Hydroxymethyl)-3-methylcyclobutanone|3-Hydroxymethyl-3-methylcyclobutanone|3-(hydrox...

SMILES: CC1(CC(=O)C1)CO

InChIKey: IJYXWHKZTMPPFH-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-6(4-7)2-5(8)3-6/h7H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- H174468
  3-(hydroxymethyl)-3-methylcyclobutan-1-one
  - ≥97%
  | Pricing Close
5,6,7,8-TETRAFLUORO-2,3-DIHYDRO-BENZO(1,4)DIOXINE
Cas Number: 1743-87-9

Formula: C₈H₄F₄O₂

Molecular weight: 208.113

Synonyms: 5,6,7,8-Tetrafluorobenzo-1,4-dioxane|1743-87-9|5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine|MFCD...

SMILES: C1COC2=C(O1)C(=C(C(=C2F)F)F)F

InChIKey: KKPOQYDRSXVVEJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H4F4O2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H2
- Product No.
- Description
- Grade & Purity (?)
- T167917
  5,6,7,8-TETRAFLUORO-2,3-DIHYDRO-BENZO(1,4)DIOXINE
  | Pricing Close
tert-butyl 6-oxa-1,9-diazaspiro[3.6]decane-9-carboxylate
Cas Number: 1250998-87-8

Formula: C₁₂H₂₂N₂O₃

Molecular weight: 242.32

Synonyms: 9-BOC-6-OXA-1,9-DIAZASPIRO[3.6]DECANE | 1250998-87-8 | tert-butyl 9-oxa-1,6-diazaspiro[3.6]decane-6-...

SMILES: CC(C)(C)OC(=O)N1CCOCC2(C1)CCN2

InChIKey: FUVLJEQUXZZMEG-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-6-7-16-9-12(8-14)4-5-13-12/h13H,4-9H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T627738
  tert-butyl 6-oxa-1,9-diazaspiro[3.6]decane-9-carboxylate
  - ≥97%
  | Pricing Close
Piperazin-2-ylmethanol dihydrochloride
Cas Number: 122323-87-9

Formula: C₅H₁₄Cl₂N₂O

Molecular weight: 189.08

Synonyms: piperazin-2-ylmethanol dihydrochloride|122323-87-9|piperazin-2-ylmethanol;dihydrochloride|2-piperazi...

SMILES: C1CNC(CN1)CO.Cl.Cl

InChIKey: ZGSXUBVXZCCDHZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H12N2O.2ClH/c8-4-5-3-6-1-2-7-5;;/h5-8H,1-4H2;2*1H
- Product No.
- Description
- Grade & Purity (?)
- P190184
  Piperazin-2-ylmethanol dihydrochloride
  - ≥96%
  | Pricing Close
Aleuritic Acid
Cas Number: 533-87-9 EC Number: 208-578-8

Formula: C₁₆H₃₂O₅

Molecular weight: 304.42

Synonyms: Aleuritic acid|533-87-9|(9R,10S)-9,10,16-trihydroxyhexadecanoic acid|DL-erythro-Aleuritic acid|Hexad...

SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

InChIKey: MEHUJCGAYMDLEL-CABCVRRESA-N

InChI: InChI=1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A424568
  Aleuritic Acid
  - 10mM in DMSO
  | Pricing Close
Zinc acrylate
Cas Number: 14643-87-9

Formula: (H₂C=CHCO₂)₂Zn

Molecular weight: 207.5

Synonyms: Tox21_200463 | 4720M0PK19 | DTXCID107768 | UNII-4720M0PK19 | J-008222 | 2-Propenoic acid, zinc salt ...

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

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

InChI: InChI=1S/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- Z472262
  Zinc acrylate
  - ≥98%
  | Pricing Close
2-Phenylpropionaldehyde dimethyl acetal
Cas Number: 90-87-9

Formula: CH₃CH(C₆H₅)CH(OCH₃)₂

Molecular weight: 180.24

Synonyms: FEMA No. 2888 | (2,2-Dimethoxy-1-methylethyl)benzene # | (1,1-Dimethoxypropan-2-yl)benzene | NCGC002...

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

InChIKey: UFOUDYPOSJJEDJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- P464380
  2-Phenylpropionaldehyde dimethyl acetal
  - ≥97%
  | Pricing Close
Ethyl 1-cyanocyclobutane-1-carboxylate
Cas Number: 28246-87-9

Formula: C₈H₁₁NO₂

Molecular weight: 153.2

Synonyms: ethyl 1-cyanocyclobutanecarboxylate|28246-87-9|ethyl 1-cyanocyclobutane-1-carboxylate|1-CYANO-CYCLOB...

SMILES: CCOC(=O)C1(CCC1)C#N

InChIKey: VPAQDMAYKQBDLT-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E183415
  Ethyl 1-cyanocyclobutane-1-carboxylate
  - ≥98%
  | Pricing Close
tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate
Synonyms: 1209319-87-8|tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate|2-oxo-1-oxa-3,9-diaza-...

SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC(=O)O2)CC1

InChIKey: CYBYEGNEBRILCO-UHFFFAOYSA-N

InChI: InChI=1S/C13H22N2O4/c1-12(2,3)19-11(17)15-8-5-13(6-9-15)4-7-14-10(16)18-13/h4-9H2,1-3H3,(H,14,16)
- Product No.
- Description
- Grade & Purity (?)
- T190089
  tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate
  - ≥97%
  | Pricing Close
6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
Cas Number: 143309-87-9

Formula: C₁₀H₅Cl₂F₃N₂

Molecular weight: 281.1

Synonyms: 143309-87-9|6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline|6,7-Dichloro-2-methyl-3-trifluorome...

SMILES: CC1=NC2=CC(=C(C=C2N=C1C(F)(F)F)Cl)Cl

InChIKey: GGGIXFQHHSLMBI-UHFFFAOYSA-N

InChI: InChI=1S/C10H5Cl2F3N2/c1-4-9(10(13,14)15)17-8-3-6(12)5(11)2-7(8)16-4/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D181487
  6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
  - ≥97%
  | Pricing Close
2-(difluoromethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1628116-87-9

Formula: C₁₂H₁₆BF₂NO₃

Molecular weight: 271.07

Synonyms: 2-(Difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1628116-87-9 | 2-Diflu...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OC(F)F

InChIKey: JHWPWMNBMONCDM-UHFFFAOYSA-N

InChI: InChI=1S/C12H16BF2NO3/c1-11(2)12(3,4)19-13(18-11)8-5-6-16-9(7-8)17-10(14)15/h5-7,10H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- P635673
  2-(difluoromethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  - ≥97%
  | Pricing Close
3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1257553-87-9

Formula: C₁₅H₂₂BNO₃

Molecular weight: 275.15

Synonyms: 1257553-87-9|3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|Pyridine...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)OCC3CC3

InChIKey: LXCFJDKJEXFYMT-UHFFFAOYSA-N

InChI: InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-7-13(9-17-8-12)18-10-11-5-6-11/h7-9,11H,5-6,10H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- C190343
  3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  - ≥97%
  | Pricing Close
6-bromo-5-fluoro-2-methyl-2H-indazole
Cas Number: 1286734-87-9

Formula: C₈H₆BrFN₂

Molecular weight: 229.05

Synonyms: SY071458 | SB15595 | 1286734-87-9 | AKOS026675555 | DTXSID40694200 | 2H-Indazole, 6-bromo-5-fluoro-2...

SMILES: CN1C=C2C=C(C(=CC2=N1)Br)F

InChIKey: XDHISPQFGNFCCC-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrFN2/c1-12-4-5-2-7(10)6(9)3-8(5)11-12/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B628099
  6-bromo-5-fluoro-2-methyl-2H-indazole
  - ≥97%
  | Pricing Close
8-bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
Cas Number: 1030626-87-9 EC Number: 879-285-6

Formula: C₆H₃BrClN₃

Molecular weight: 232.47

Synonyms: MFCD27937929 | SB21505 | AS-48394 | 1030626-87-9 | F30705 | 8-Bromo-5-chloro-[1,2,4]-triazolo[1,5-a]...

SMILES: C1=C(C2=NC=NN2C(=C1)Cl)Br

InChIKey: PJLKMIJOOGMSKL-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrClN3/c7-4-1-2-5(8)11-6(4)9-3-10-11/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- B626595
  8-bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
  - ≥97%
  | Pricing Close