Search results for: '245520-69-8(DMSO)'

SCH79797
Cas Number: 245520-69-8(DMSO)

Formula: C₂₃H₂₅N₅

Molecular weight: 371.48

SMILES: NC1=NC(NC2CC2)=NC3=CC=C(N(CC4=CC=C(C(C)C)C=C4)C=C5)C5=C31
- Product No.
- Description
- Grade & Purity (?)
- S654731
  SCH79797
  - 10mM in DMSO
  | Pricing Close
[(1S)-3-oxocyclopentyl]methyl ethanesulfonate
Cas Number: 2832230-69-8

Formula: C₈H₁₄O₄S

Molecular weight: 206.26

Synonyms: F78228 | (S)-(3-OXOCYCLOPENTYL)METHYL ETHANESULFONATE | 2832230-69-8

SMILES: CCS(=O)(=O)OCC1CCC(=O)C1

InChIKey: IONLUNMNHJXIRN-ZETCQYMHSA-N

InChI: InChI=1S/C8H14O4S/c1-2-13(10,11)12-6-7-3-4-8(9)5-7/h7H,2-6H2,1H3/t7-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M638175
  [(1S)-3-oxocyclopentyl]methyl ethanesulfonate
  - ≥97%
  | Pricing Close
2,4,6-trichloro-8-fluoro-quinazoline
Cas Number: 2205387-69-3

Formula: C₈H₂N₂FCl₃

Molecular weight: 251.47

Synonyms: 2,4,6-trichloro-8-fluoro-quinazoline | 2205387-69-3 | F88887

SMILES: C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)F)Cl

InChIKey: GPQONCYLOZJSQH-UHFFFAOYSA-N

InChI: InChI=1S/C8H2Cl3FN2/c9-3-1-4-6(5(12)2-3)13-8(11)14-7(4)10/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- T637957
  2,4,6-trichloro-8-fluoro-quinazoline
  - ≥97%
  | Pricing Close
8-bromo-6-methylimidazo[1,2-a]pyrazine
Cas Number: 1025976-69-5

Formula: C₇H₆BrN₃

Molecular weight: 212.05

Synonyms: 8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE|1025976-69-5|MFCD12033240|SCHEMBL18248770|DTXSID50438213|AKOS...

SMILES: CC1=CN2C=CN=C2C(=N1)Br

InChIKey: ISUGJROMRCUXOH-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrN3/c1-5-4-11-3-2-9-7(11)6(8)10-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B189382
  8-bromo-6-methylimidazo[1,2-a]pyrazine
  - ≥95%
  | Pricing Close
ClozapineN-Oxide
Cas Number: 34233-69-7(DMSO)

Formula: C₁₈H₁₉ClN₄O

Molecular weight: 342.82

Synonyms: Clozapine N-oxide|34233-69-7|Clozapine-N-oxide|Clozapine (N-oxide)|CHEMBL1688|MZA8BK588J|3-chloro-6-...

SMILES: C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-]

InChIKey: OGUCZBIQSYYWEF-UHFFFAOYSA-N

InChI: InChI=1S/C18H19ClN4O/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C580348
  ClozapineN-Oxide
  - 10mM in DMSO
  | Pricing Close
8-bromo-3-iodo-imidazo[1,2-a]pyridine
Cas Number: 1232038-69-5 EC Number: 850-969-6

Formula: C₇H₄N₂BrI

Molecular weight: 322.93

Synonyms: ZB1360 | EN300-805039 | 1232038-69-5 | MFCD22627990 | 8-bromo-3-iodo-imidazo[1,2-a]pyridine | 8-brom...

SMILES: C1=CN2C(=CN=C2C(=C1)Br)I

InChIKey: FPBVVGOLLSNULG-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B637487
  8-bromo-3-iodo-imidazo[1,2-a]pyridine
  - ≥97%
  | Pricing Close
6-bromo-8-iodo-2-methyl-imidazo[1,2-a]pyridine
Cas Number: 1421601-69-5

Formula: C₈H₆N₂BrI

Molecular weight: 336.95

Synonyms: 6-bromo-8-iodo-2-methylimidazo[1,2-a]pyridine | 1421601-69-5 | 6-bromo-8-iodo-2-methyl-imidazo[1,2-a...

SMILES: CC1=CN2C=C(C=C(C2=N1)I)Br

InChIKey: ZTPQJTYRQYARJK-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrIN2/c1-5-3-12-4-6(9)2-7(10)8(12)11-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B635616
  6-bromo-8-iodo-2-methyl-imidazo[1,2-a]pyridine
  - ≥97%
  | Pricing Close
Tripelennamine Hydrochloride, Histamine H1 receptor antagonist
Cas Number: 154-69-8

Formula: C₁₆H₂₂ClN₃

Molecular weight: 291.82

Synonyms: Tripelennamine hydrochloride|154-69-8|Tripelennamine Hcl|Ahistamin|Dehistin|Piristin|Pyrinamine|Stan...

SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2.Cl

InChIKey: FSSICIQKZGUEAE-UHFFFAOYSA-N

InChI: InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- T421840
  Tripelennamine Hydrochloride, Histamine H1 receptor antagonist
  - 10mM in Water
  | Pricing Close
(7-fluoro-4-methoxy-1H-indol-2-yl)methanol
Cas Number: 1378823-69-8

Formula: C₁₀H₁₀FNO₂

Molecular weight: 195.19

Synonyms: (7-fluoro-4-methoxy-1h-indol-2-yl)methanol | 1378823-69-8 | MFCD18204912 | AKOS037644658 | PB40478 |...

SMILES: COC1=C2C=C(NC2=C(C=C1)F)CO

InChIKey: NQTCCXWLUWOTAN-UHFFFAOYSA-N

InChI: InChI=1S/C10H10FNO2/c1-14-9-3-2-8(11)10-7(9)4-6(5-13)12-10/h2-4,12-13H,5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M628746
  (7-fluoro-4-methoxy-1H-indol-2-yl)methanol
  - ≥97%
  | Pricing Close
7-Hydroxy-4-methyl-8-nitrocoumarin
Cas Number: 19037-69-5

Formula: C₁₀H₇NO₅

Molecular weight: 221.17

Synonyms: 7-Hydroxy-4-methyl-8-nitrocoumarin|19037-69-5|7-Hydroxy-4-methyl-8-nitro-2H-chromen-2-one|7-hydroxy-...

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])O

InChIKey: BGUBUSIGKOWDPO-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h2-4,12H,1H3
- Product No.
- Description
- Grade & Purity (?)
- H422331
  7-Hydroxy-4-methyl-8-nitrocoumarin
  - 10mM in DMSO
  | Pricing Close
4-Bromo-2,3,5,6-tetramethylaniline
Cas Number: 53965-69-8

Formula: C₁₀H₁₄BrN

Molecular weight: 228.1

Synonyms: 4-bromo-2,3,5,6-tetramethylaniline|53965-69-8|4-bromo-2,3,5,6-tetramethylphenylamine|3-Amino-6-bromo...

SMILES: CC1=C(C(=C(C(=C1N)C)C)Br)C

InChIKey: VENKISSLGWHCOE-UHFFFAOYSA-N

InChI: InChI=1S/C10H14BrN/c1-5-7(3)10(12)8(4)6(2)9(5)11/h12H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- B185087
  4-Bromo-2,3,5,6-tetramethylaniline
  - ≥97%
  | Pricing Close
8-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
Cas Number: 35975-69-0

Formula: C₁₁H₉NO₄

Molecular weight: 219.19

Synonyms: 4-hydroxy-8-methoxyquinoline-3-carboxylic acid|28027-18-1|280027-18-1|35975-69-0|8-methoxy-4-oxo-1,4...

SMILES: COC1=CC=CC2=C1NC=C(C2=O)C(=O)O

InChIKey: CDGYPATWKVOBIY-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO4/c1-16-8-4-2-3-6-9(8)12-5-7(10(6)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- M169894
  8-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
  | Pricing Close
endo-3-Boc-aminotropane
Cas Number: 132234-69-6

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.32

Synonyms: 132234-69-6|132234-68-5|exo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane|endo-3-(Boc-amino)-8-azabicyclo[...

SMILES: CC(C)(C)OC(=O)NC1CC2CCC(C1)N2

InChIKey: UUHPKKKRSZBQIG-ULKQDVFKSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10?
- Product No.
- Description
- Grade & Purity (?)
- T173362
  endo-3-Boc-aminotropane
  - ≥97%
  | Pricing Close
Carbazochrome
Cas Number: 69-81-8

Formula: C₁₀H₁₂N₄O₃

Molecular weight: 236.23

Synonyms: carbazochrome|69-81-8|Adrenochrome semicarbazone|Adrenostazin|Adedolon|Adchnon|Adrenochrome monosemi...

SMILES: CN1CC(C2=CC(=C(C=C21)O)N=NC(=O)N)O

InChIKey: SSCSSDNTQJGTJT-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,15-16H,4H2,1H3,(H2,11,17)
- Product No.
- Description
- Grade & Purity (?)
- C425585
  Carbazochrome
  - 10mM in DMSO
  | Pricing Close
7-Methyl-1,4-dioxaspiro[4.5]decan-8-one
Cas Number: 702-69-2

Formula: C₉H₁₄O₃

Molecular weight: 170.21

Synonyms: 7-methyl-1,4-dioxaspiro[4.5]decan-8-one|702-69-2|7-methyl-1,4-dioxa-spiro[4.5]decan-8-one|MFCD131899...

SMILES: CC1CC2(CCC1=O)OCCO2

InChIKey: AFCOTJOAYFEMMV-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O3/c1-7-6-9(3-2-8(7)10)11-4-5-12-9/h7H,2-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M194681
  7-Methyl-1,4-dioxaspiro[4.5]decan-8-one
  - ≥98%
  | Pricing Close
6-fluoro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde
Cas Number: 1190316-69-8

Formula: C₈H₅FN₂O

Molecular weight: 164.14

Synonyms: 6-fluoro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | 1190316-69-8 | 6-Fluoro-5-azaindole-3-carbaldehy...

SMILES: C1=C2C(=CN=C1F)C(=CN2)C=O

InChIKey: DMHLRSZOXCGDEY-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O/c9-8-1-7-6(3-11-8)5(4-12)2-10-7/h1-4,10H
- Product No.
- Description
- Grade & Purity (?)
- F627198
  6-fluoro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde
  - ≥97%
  | Pricing Close
methyl cis-3-amino-1-methoxy-cyclobutanecarboxylate;hydrochloride
Cas Number: 2231664-69-8

Synonyms: 2231664-03-0 | 2231664-69-8 | trans-Methyl 3-amino-1-methoxycyclobutanecarboxylate hydrochloride | c...

SMILES: COC(=O)C1(CC(C1)N)OC.Cl

InChIKey: MZUJMIIRXRVUBL-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO3.ClH/c1-10-6(9)7(11-2)3-5(8)4-7;/h5H,3-4,8H2,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M632312
  methyl cis-3-amino-1-methoxy-cyclobutanecarboxylate;hydrochloride
  - ≥97%
  | Pricing Close
hexahydrodifenidol, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
Cas Number: 113010-69-8

Synonyms: L023948 | 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbutan-1-ol | DTXSID60920977 | CAS_113010-69-8 | Hexa...

SMILES: OC(c1ccccc1)(C1CCCCC1)CCCN1CCCCC1

InChIKey: ILHSFCNKNNNPRN-UHFFFAOYSA-N

InChI: InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
- Product No.
- Description
- Grade & Purity (?)
- H610821
  hexahydrodifenidol, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
  | Pricing Close
Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
Cas Number: 71083-06-2

Formula: C₁₂H₁₀FNO₃

Molecular weight: 235.22

Synonyms: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate|63010-69-5|71083-06-2|ethyl 8-fluoro-4-oxo-1,4-dihyd...

SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

InChIKey: MPUYCZQHTGRPNE-UHFFFAOYSA-N

InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- E304460
  Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
  - ≥95%
  | Pricing Close
2,4-Difluoro-3-hydroxybenzaldehyde
Cas Number: 192927-69-8

Formula: C₇H₄F₂O₂

Molecular weight: 158.1

Synonyms: 2,4-Difluoro-3-hydroxybenzaldehyde|192927-69-8|Benzaldehyde, 2,4-difluoro-3-hydroxy-|2,4-difluoro-3-...

SMILES: C1=CC(=C(C(=C1C=O)F)O)F

InChIKey: NDEDPHKYSOYQOY-UHFFFAOYSA-N

InChI: InChI=1S/C7H4F2O2/c8-5-2-1-4(3-10)6(9)7(5)11/h1-3,11H
- Product No.
- Description
- Grade & Purity (?)
- D191826
  2,4-Difluoro-3-hydroxybenzaldehyde
  - ≥95%
  | Pricing Close
Hexamethylditin
Cas Number: 661-69-8 EC Number: 211-549-2

Formula: C₆H₁₈Sn₂

Molecular weight: 327.63

Synonyms: Hexamethylditin|Hexamethyldistannane|661-69-8|Distannane, hexamethyl-|Pennsalt TD 5032|STANNANE, HEX...

SMILES: C[Sn](C)C.C[Sn](C)C

InChIKey: CCRMAATUKBYMPA-UHFFFAOYSA-N

InChI: InChI=1S/6CH3.2Sn/h6*1H3;;
- Product No.
- Description
- Grade & Purity (?)
- H489060
  Hexamethylditin
  - ≥97%
  | Pricing Close
3-Hydroxy-5-(trifluoromethyl)benzoic acid
Cas Number: 328-69-8

Formula: C₈H₅F₃O₃

Molecular weight: 206.12

Synonyms: 3-hydroxy-5-(trifluoromethyl)benzoic Acid|328-69-8|3-Hydroxy-5-trifluoromethylbenzoic acid|MFCD07368...

SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

InChIKey: BJUOAPFXYPEEMK-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F3O3/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3,12H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- H123899
  3-Hydroxy-5-(trifluoromethyl)benzoic acid
  - ≥98%
  | Pricing Close
3,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride)
4 Citations

Cas Number: 172975-69-8

Formula: C₈H₁₁BO₂

Molecular weight: 149.98

Synonyms: 3,5-Dimethylphenylboronic acid|172975-69-8|(3,5-dimethylphenyl)boronic Acid|3,5-Dimethylbenzeneboron...

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

InChIKey: DJGHSJBYKIQHIK-UHFFFAOYSA-N

InChI: InChI=1S/C8H11BO2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5,10-11H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D398020
  3,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride)
  - ≥98%
  | Pricing Close
1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid
Cas Number: 607354-69-8

Formula: C₁₃H₁₄F₃NO₂

Molecular weight: 273.25

Synonyms: 1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid|607354-69-8|1-[4-(trifluoromethyl)phenyl]pip...

SMILES: C1CN(CCC1C(=O)O)C2=CC=C(C=C2)C(F)(F)F

InChIKey: CZYGUSOIAORVRC-UHFFFAOYSA-N

InChI: InChI=1S/C13H14F3NO2/c14-13(15,16)10-1-3-11(4-2-10)17-7-5-9(6-8-17)12(18)19/h1-4,9H,5-8H2,(H,18,19)
- Product No.
- Description
- Grade & Purity (?)
- T194160
  1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid
  - ≥97%
  | Pricing Close