Search results for: '927-67-3'

Propylthiourea
Cas Number: 927-67-3

Formula: C₄H₁₀N₂S

Molecular weight: 118.2

Synonyms: D86341 | NCGC00341605-01 | MFCD00041195 | CHEBI:180509 | Thiourea, propyl- | CS-0128708 | 1-propylth...

SMILES: CCCNC(=S)N

InChIKey: UHGKYJXJYJWDAM-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
- Product No.
- Description
- Grade & Purity (?)
- P356262
  Propylthiourea
  - ≥98%
  | Pricing Close
Pyrene standard solution
403 Citations

Cas Number: 129-00-0 EC Number: 204-927-3

Formula: C₁₆H₁₀

Molecular weight: 202.25

Synonyms: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS ...

SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
- Product No.
- Description
- Grade & Purity (?)
- P141124
  Pyrene standard solution
  - 2000μg/ml in Toluene
  | Pricing Close
Phenylthiohydantoin-glycine
Cas Number: 2010-15-3

Formula: C₉H₈N₂OS

Molecular weight: 192.24

Synonyms: 3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C...

SMILES: C1C(=O)N(C(=S)N1)C2=CC=CC=C2

InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
- Product No.
- Description
- Grade & Purity (?)
- P160406
  Phenylthiohydantoin-glycine
  - ≥98%(HPLC)
  | Pricing Close
2-Methyl-6-nitrobenzothiazole
Cas Number: 2941-63-1

Formula: C₈H₆N₂O₂S

Molecular weight: 194.21

Synonyms: F0266-1062 | AMY18130 | Z56922088 | 2-Methyl-6-nitrobenzo[d]thiazole | NCGC00245061-01 | 6-Nitro-2-m...

SMILES: CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M169339
  2-Methyl-6-nitrobenzothiazole
  - ≥97%
  | Pricing Close
Recombinant Meckelin Antibody
- IF/ICC
- WB
Associated targets: TMEM67

Short Overview: Recombinant; Rabbit anti Human Meckelin Antibody; WB, IF, ICC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Transmembrane protein 67 antibody | JBTS6 | Meckel syndrome type 3 protein | MKS3 | TMEM67 | Transme...
- Product No.
- Description
- Grade & Purity (?)
- Ab114746
  Recombinant Meckelin Antibody
  - 2.1 mg/mL
  | Pricing Close
1-benzoyl-3-methyl-pyrrolidine-3-carboxylic acid
Cas Number: 1274671-67-8

Formula: C₁₃H₁₅NO₃

Molecular weight: 233.26

Synonyms: AKOS006175329 | F89745 | 1-BENZOYL-3-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID | 1274671-67-8

SMILES: CC1(CCN(C1)C(=O)C2=CC=CC=C2)C(=O)O

InChIKey: FYJCPMMTUPYTTC-UHFFFAOYSA-N

InChI: InChI=1S/C13H15NO3/c1-13(12(16)17)7-8-14(9-13)11(15)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- B628061
  1-benzoyl-3-methyl-pyrrolidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
leniolisib (CDZ 173), PI3-kinase p110-delta subunit inhibitor
Cas Number: 1354690-24-6

Formula: C₂₁H₂₅F₃N₆O₂

Molecular weight: 450.46

Synonyms: Q27282602 | US8653092, 67 | Example 67 [WO2012004299] | Leniolisib | Leniolisib; CDZ173 | DC22326 |...

SMILES: CCC(=O)N1CCC(C1)NC2=NC=NC3=C2CN(CC3)C4=CC(=C(N=C4)OC)C(F)(F)F

InChIKey: MWKYMZXCGYXLPL-ZDUSSCGKSA-N

InChI: InChI=1S/C21H25F3N6O2/c1-3-18(31)30-6-4-13(10-30)28-19-15-11-29(7-5-17(15)26-12-27-19)14-8-16(21(22,23)24)20(32-2)25-9-14/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,26,27,28)/t13-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L421349
  leniolisib (CDZ 173), PI3-kinase p110-delta subunit inhibitor
  - 10mM in DMSO
  | Pricing Close
- L414153
  leniolisib (CDZ 173), PI3-kinase p110-delta subunit inhibitor
  - ≥99%
  | Pricing Close
7-azaspiro[3.5]nonane-2-carbonitrile
Cas Number: 203662-67-3

Synonyms: 7-azaspiro[3.5]nonane-2-carbonitrile | 203662-67-3 | SCHEMBL6749763 | MFCD20668213 | P20974 | A90539...

SMILES: C1CNCCC12CC(C2)C#N

InChIKey: OUXRPSUPWKNBLL-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,11H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- A631415
  7-azaspiro[3.5]nonane-2-carbonitrile
  - ≥97%
  | Pricing Close
3-(fluoromethyl)azetidine-3-carbonitrile;hydrochloride
Cas Number: 2411639-67-1

Synonyms: 2411639-67-1 | 3-(Fluoromethyl)azetidine-3-carbonitrile hydrochloride | 3-(fluoromethyl)azetidine-3-...

SMILES: C1C(CN1)(CF)C#N.Cl

InChIKey: NJOFVKOTMUDVLL-UHFFFAOYSA-N

InChI: InChI=1S/C5H7FN2.ClH/c6-1-5(2-7)3-8-4-5;/h8H,1,3-4H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A633035
  3-(fluoromethyl)azetidine-3-carbonitrile;hydrochloride
  - ≥97%
  | Pricing Close
3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole
Cas Number: 10364-67-7

Formula: C₁₁H₁₁N₃O₃

Molecular weight: 233.2

Synonyms: 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole|10364-67-7|DTXSID90598244|MFCD09972144|AKOS015833482|BS-...

SMILES: CCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: ODAKJMUOVQDEPQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N3O3/c1-2-3-10-12-11(13-17-10)8-4-6-9(7-5-8)14(15)16/h4-7H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N178952
  3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole
  - ≥98%
  | Pricing Close
5-bromo-3,6-dihydro-2H-pyran-3-ol
Cas Number: 2247401-67-6

Formula: C₅H₇BrO₂

Molecular weight: 179.01

Synonyms: 5-Bromo-3,6-dihydro-2H-pyran-3-ol | 2247401-67-6 | MFCD31728886 | PB42083 | BS-43464 | P19693

SMILES: C1C(C=C(CO1)Br)O

InChIKey: FVPUDSAWBMEFFC-UHFFFAOYSA-N

InChI: InChI=1S/C5H7BrO2/c6-4-1-5(7)3-8-2-4/h1,5,7H,2-3H2
- Product No.
- Description
- Grade & Purity (?)
- B632426
  5-bromo-3,6-dihydro-2H-pyran-3-ol
  - ≥97%
  | Pricing Close
EN67, ubiquitin conjugating enzyme E2 D2
Cas Number: 2415426-47-8

Formula: C₁₄H₁₅FN₂O₃

Synonyms: EN-67 | N-[[3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydro-5-isoxazolyl]methyl]-2-propenamide | UBE2D recr...
- Product No.
- Description
- Grade & Purity (?)
- E610117
  EN67, ubiquitin conjugating enzyme E2 D2
  - ≥98%
  | Pricing Close
3-(Bromomethyl)benzamide
Cas Number: 509073-67-0

Formula: C₈H₈BrNO

Molecular weight: 214.06

Synonyms: 3-(bromomethyl)benzamide|509073-67-0|MFCD23135264|3-Bromomethylbenzamide|Benzamide, 3-(bromomethyl)-...

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

InChIKey: ORRDZVRYRNYLMB-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11)
- Product No.
- Description
- Grade & Purity (?)
- B193647
  3-(Bromomethyl)benzamide
  - ≥95%
  | Pricing Close
(3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
Cas Number: 1235441-67-4

Formula: C₁₂H₁₈ClNO

Molecular weight: 227.73

Synonyms: 1235441-67-4|(3-(Cyclopentyloxy)phenyl)methanamine hydrochloride|(3-cyclopentyloxyphenyl)methanamine...

SMILES: C1CCC(C1)OC2=CC=CC(=C2)CN.Cl

InChIKey: SPJGABRMICZEDC-UHFFFAOYSA-N

InChI: InChI=1S/C12H17NO.ClH/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11;/h3-4,7-8,11H,1-2,5-6,9,13H2;1H
- Product No.
- Description
- Grade & Purity (?)
- C190238
  (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
  - ≥98%
  | Pricing Close
2-(3-chloro-2,4-difluorophenyl)acetonitrile
Cas Number: 886761-67-7

Formula: C₈H₄ClF₂N

Molecular weight: 187.57

Synonyms: 3-Chloro-2,4-difluorophenylacetonitrile | 886761-67-7 | 2-(3-chloro-2,4-difluorophenyl)acetonitrile ...

SMILES: C1=CC(=C(C(=C1CC#N)F)Cl)F

InChIKey: LTQOCFQXFUZWLB-UHFFFAOYSA-N

InChI: InChI=1S/C8H4ClF2N/c9-7-6(10)2-1-5(3-4-12)8(7)11/h1-2H,3H2
- Product No.
- Description
- Grade & Purity (?)
- A634953
  2-(3-chloro-2,4-difluorophenyl)acetonitrile
  - ≥97%
  | Pricing Close
5-bromo-3-methyl-isoquinoline
Cas Number: 16552-67-3

Formula: C₁₀H₈NBr

Molecular weight: 222.08

Synonyms: 5-Bromo-3-methylisoquinoline | 16552-67-3 | 3-Methyl-5-bromoisoquinoline | SCHEMBL2171256 | 5-Bromo-...

SMILES: CC1=CC2=C(C=CC=C2Br)C=N1

InChIKey: ZYWCKIAWFQINJC-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-5-9-8(6-12-7)3-2-4-10(9)11/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B637738
  5-bromo-3-methyl-isoquinoline
  - ≥97%
  | Pricing Close
3-(3-Nitrophenyl)phenol
Cas Number: 136539-67-8

Formula: C₁₂H₉NO₃

Molecular weight: 215.2

Synonyms: 3'-Nitro-[1,1'-biphenyl]-3-ol|136539-67-8|3-(3-NITROPHENYL)PHENOL|SCHEMBL20557926|DTXSID50577838|3'-...

SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)O

InChIKey: WNJTYKRGWYTCCZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO3/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8,14H
- Product No.
- Description
- Grade & Purity (?)
- N181322
  3-(3-Nitrophenyl)phenol
  - ≥97%
  | Pricing Close
3-(Cyclopropanesulfonamido)phenylboronic acid
Cas Number: 1072945-67-5

Formula: C₉H₁₂BNO₄S

Molecular weight: 241.1

Synonyms: 3-(Cyclopropanesulfonamido)phenylboronic acid|1072945-67-5|[3-(cyclopropylsulfonylamino)phenyl]boron...

SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C2CC2)(O)O

InChIKey: KOKPMJFSMXUSJJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BNO4S/c12-10(13)7-2-1-3-8(6-7)11-16(14,15)9-4-5-9/h1-3,6,9,11-13H,4-5H2
- Product No.
- Description
- Grade & Purity (?)
- C179185
  3-(Cyclopropanesulfonamido)phenylboronic acid
  - ≥98%
  | Pricing Close
SB 205607 dihydrobromide
Cas Number: 1217628-73-3

Formula: C₂₃H₂₆Br₂N₂O

Molecular weight: 506.28

Synonyms: TAN 67 | (R*,S*)-(±)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g...

SMILES: CN1CCC2(CC3=NC4=CC=CC=C4C=C3CC2C1)C5=CC(=CC=C5)O.Br.Br

InChIKey: GWXFBFMLKRAWEU-YJKXCHRFSA-N

InChI: InChI=1S/C23H24N2O.2BrH/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22;;/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3;2*1H/t19-,23+;;/m0../s1
- Product No.
- Description
- Grade & Purity (?)
- S287141
  SB 205607 dihydrobromide
  - ≥97%
  | Pricing Close
Febuxostat, Xanthine dehydrogenase inhibitor
3 Citations

Cas Number: 144060-53-7(DMSO)

Formula: C₁₆H₁₆N₂O₃S

Molecular weight: 316.37

Synonyms: TMX 67, TEI-6720 | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid

SMILES: CC(C)COC1=C(C=C(C=C1)C2=NC(=C(S2)C(O)=O)C)C#N
- Product No.
- Description
- Grade & Purity (?)
- F408252
  Febuxostat, Xanthine dehydrogenase inhibitor
  - 10mM in DMSO
  | Pricing Close
(3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
Cas Number: 1928778-67-9

Formula: C₆H₉NO₃

Molecular weight: 143.14

Synonyms: (3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | 1928778-67-9 | SCHEMBL15684270 | F78133 | 1-Methy...

SMILES: CN1CC(CC1=O)C(=O)O

InChIKey: YHDZDIPQCVCIJS-SCSAIBSYSA-N

InChI: InChI=1S/C6H9NO3/c1-7-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,9,10)/t4-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M631042
  (3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
3-(Benzyloxymethyl)cyclobutanone
Cas Number: 172324-67-3

Formula: C₁₂H₁₄O₂

Molecular weight: 190.242

Synonyms: 3-((Benzyloxy)methyl)cyclobutanone|172324-67-3|3-(benzyloxymethyl)cyclobutanone|3-[(Benzyloxy)methyl...

SMILES: C1C(CC1=O)COCC2=CC=CC=C2

InChIKey: FHBBBGYOVFMVIB-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O2/c13-12-6-11(7-12)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
- Product No.
- Description
- Grade & Purity (?)
- B174954
  3-(Benzyloxymethyl)cyclobutanone
  - ≥97%
  | Pricing Close
- B416449
  3-(Benzyloxymethyl)cyclobutanone
  - ≥95%
  | Pricing Close