Search results for: '26685-83-6(free)'

SSR240612, Antagonist of B 1 receptor
Cas Number: 465539-70-2

Synonyms: SSR240612 free base|465539-70-2|ssr-240612 free base|189R4J5E0F|(R)-2-((R)-3-(Benzo[d][1,3]dioxol-5-...

SMILES: COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1C

InChIKey: QGWIQIAWOCJRPI-WSCVWKGISA-N

InChI: InChI=1S/C42H52N4O7S/c1-27(2)45(5)42(48)38(20-30-10-12-31(13-11-30)25-46-28(3)8-7-9-29(46)4)43-41(47)24-37(34-16-19-39-40(23-34)53-26-52-39)44-54(49,50)36-18-15-32-21-35(51-6)17-14-33(32)22-36/h10-19,See more
- Product No.
- Description
- Grade & Purity (?)
- S613720
  SSR240612, Antagonist of B 1 receptor
  | Pricing Close
Nemiralisib (GSK2269557), PI3-kinase p110-delta subunit inhibitor
Cas Number: 1254036-71-9

Formula: C₂₆H₂₈N₆O

Molecular weight: 440.54

Synonyms: 6-(1H-indol-4-yl)-4-(5-{[4-(1-methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1H-indazole | FT-0...

SMILES: CC(C)N1CCN(CC1)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=C6C=CNC6=CC=C5

InChIKey: MCIDWGZGWVSZMK-UHFFFAOYSA-N

InChI: InChI=1S/C26H28N6O/c1-17(2)32-10-8-31(9-11-32)16-19-14-28-26(33-19)22-12-18(13-25-23(22)15-29-30-25)20-4-3-5-24-21(20)6-7-27-24/h3-7,12-15,17,27H,8-11,16H2,1-2H3,(H,29,30)
- Product No.
- Description
- Grade & Purity (?)
- N413878
  Nemiralisib (GSK2269557), PI3-kinase p110-delta subunit inhibitor
  - ≥99%
  | Pricing Close
trans-3-methoxycyclobutanamine hydrochloride
Cas Number: 1408074-49-6

Formula: C₅H₁₂ClNO

Molecular weight: 137.61

Synonyms: 3-Methoxycyclobutanamine hydrochloride|TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE|1404373-83-6|140...

SMILES: COC1CC(C1)N.Cl

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c1-7-5-2-4(6)3-5;/h4-5H,2-3,6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- T173972
  trans-3-methoxycyclobutanamine hydrochloride
  - ≥97%
  | Pricing Close
Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
5 Citations

Cas Number: 231277-92-2 EC Number: 642-915-3, 878-720-7

Formula: C₂₉H₂₆ClFN₄O₄S

Molecular weight: 581.06

Synonyms: EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib fr...

SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

InChI: InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)
- Product No.
- Description
- Grade & Purity (?)
- L126696
  Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
  - ≥99%
  | Pricing Close
tert-butyl N-[[3-(hydroxymethyl)cyclobutyl]methyl]carbamate
Cas Number: 2411639-46-6

Formula: C₁₁H₂₁NO₃

Molecular weight: 215.29

Synonyms: F78177 | EN300-37430087 | TERT-BUTYL ((3-(HYDROXYMETHYL)CYCLOBUTYL)METHYL)CARBAMATE | tert-butyl N-{...

SMILES: CC(C)(C)OC(=O)NCC1CC(C1)CO

InChIKey: SOSNVFCENUGGDA-UHFFFAOYSA-N

InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-8-4-9(5-8)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
- Product No.
- Description
- Grade & Purity (?)
- T633034
  tert-butyl N-[[3-(hydroxymethyl)cyclobutyl]methyl]carbamate
  - ≥97%
  | Pricing Close
6-Hydroxynicotinaldehyde
Cas Number: 106984-91-2

Formula: C₆H₅NO₂

Molecular weight: 123.1

Synonyms: 2-hydroxypyridine-5-carboxaldehyde | W-204620 | 6-Hydroxynicotinaldehyde;2-Hydroxy-5-formylpyridine ...

SMILES: C1=CC(=O)NC=C1C=O

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9)
- Product No.
- Description
- Grade & Purity (?)
- H179130
  6-Hydroxynicotinaldehyde
  - ≥98%
  | Pricing Close
N-(Phosphonomethyl)glycine
100 Citations

Cas Number: 1071-83-6 EC Number: 213-997-4

Formula: C₃H₈NO₅P

Molecular weight: 169.07

Synonyms: glyphosate|1071-83-6|N-(Phosphonomethyl)glycine|N-Phosphonomethyl-glycine|Roundup|Glyphosphate|N-Pho...

SMILES: C(C(=O)O)NCP(=O)(O)O

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

InChI: InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- P109922
  N-(Phosphonomethyl)glycine
  | Pricing Close
- P109919
  N-(Phosphonomethyl)glycine
  - ≥99.5%
  | Pricing Close
4-(3-Nitrophenoxy)piperidine, HCl
Cas Number: 125043-83-6

Formula: C₁₁H₁₅ClN₂O₃

Molecular weight: 258.7

Synonyms: 125043-83-6|4-(3-Nitrophenoxy)piperidine hydrochloride|4-(3-Nitrophenoxy)piperidine, HCl|4-(3-Nitrop...

SMILES: C1CNCCC1OC2=CC=CC(=C2)[N+](=O)[O-].Cl

InChIKey: QZNVAZLSQUKSQN-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)9-2-1-3-11(8-9)16-10-4-6-12-7-5-10;/h1-3,8,10,12H,4-7H2;1H
- Product No.
- Description
- Grade & Purity (?)
- N180574
  4-(3-Nitrophenoxy)piperidine, HCl
  - ≥98%
  | Pricing Close
ASP-4058
Cas Number: 952565-91-2

Formula: C₁₉H₁₂F₆N₄O₂

Molecular weight: 442.31

Synonyms: ASP-4058 free base | HY-111021 | 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro...

SMILES: CC(C(F)(F)F)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(F)(F)F

InChIKey: NJNXCJPSMWKXHO-VIFPVBQESA-N

InChI: InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A650710
  ASP-4058
  - ≥99%
  | Pricing Close
1-Benzyl-3-phenylpiperidin-4-one
Cas Number: 446302-83-6

Formula: C₁₈H₁₉NO

Molecular weight: 265.35

Synonyms: 1-BENZYL-3-PHENYLPIPERIDIN-4-ONE|446302-83-6|1-benzyl-3-phenyl-piperidin-4-one|SCHEMBL1400959|DTXSID...

SMILES: C1CN(CC(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChIKey: VDRJIVUPMPNZBO-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO/c20-18-11-12-19(13-15-7-3-1-4-8-15)14-17(18)16-9-5-2-6-10-16/h1-10,17H,11-14H2
- Product No.
- Description
- Grade & Purity (?)
- B193442
  1-Benzyl-3-phenylpiperidin-4-one
  - ≥97%
  | Pricing Close
tert-butyl N-{6-azaspiro[3.4]octan-2-yl}carbamate hydrochloride
Synonyms: 1630906-42-1|tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride|2227197-83-1|2227197-76-2|t...

SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CCNC2.Cl

InChIKey: KCDDNRUYCRZASL-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-9-6-12(7-9)4-5-13-8-12;/h9,13H,4-8H2,1-3H3,(H,14,15);1H
- Product No.
- Description
- Grade & Purity (?)
- T174694
  tert-butyl N-{6-azaspiro[3.4]octan-2-yl}carbamate hydrochloride
  - ≥97%
  | Pricing Close
2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile
Cas Number: 7255-83-6

Formula: C₁₆H₁₂N₂

Molecular weight: 232.28

Synonyms: 4,4'-Biphenyldiacetonitrile|7255-83-6|2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile|2,2'-([1,1'-Bi...

SMILES: C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)CC#N

InChIKey: GICPRLWIFVXEPU-UHFFFAOYSA-N

InChI: InChI=1S/C16H12N2/c17-11-9-13-1-5-15(6-2-13)16-7-3-14(4-8-16)10-12-18/h1-8H,9-10H2
- Product No.
- Description
- Grade & Purity (?)
- B304482
  2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile
  - ≥98%
  | Pricing Close
Substance P free acid
Cas Number: 71977-09-8

Formula: C₆₃H₉₇N₁₇O₁₄S

Molecular weight: 1348.65

Synonyms: Substance P, 11-L-methionine- | [Met-OH11]-Substance P, >=97% (HPLC) | [Met-OH11]-Substance P | Subs...

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N

InChIKey: XHWDVRRNQHMAPE-UHFFFAOYSA-N

InChI: InChI=1S/C63H97N17O14S/c1-37(2)33-45(56(87)76-44(62(93)94)27-32-95-3)72-52(83)36-71-53(84)46(34-38-15-6-4-7-16-38)77-57(88)47(35-39-17-8-5-9-18-39)78-55(86)41(23-25-50(66)81)73-54(85)42(24-26-51(67)82See more
- Product No.
- Description
- Grade & Purity (?)
- S275716
  Substance P free acid
  - ≥95%
  | Pricing Close
2-(4-Aminophenoxy)naphthalene
Cas Number: 71311-83-6

Formula: C₁₆H₁₃NO

Molecular weight: 235.29

Synonyms: 71311-83-6|2-(4-Aminophenoxy)naphthalene|4-(naphthalen-2-yloxy)aniline|4-naphthalen-2-yloxyaniline|4...

SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N

InChIKey: FLSZEMCAUKGBBK-UHFFFAOYSA-N

InChI: InChI=1S/C16H13NO/c17-14-6-9-15(10-7-14)18-16-8-5-12-3-1-2-4-13(12)11-16/h1-11H,17H2
- Product No.
- Description
- Grade & Purity (?)
- A151444
  2-(4-Aminophenoxy)naphthalene
  - ≥98%(GC)(T)
  | Pricing Close
enmetazobactam
Cas Number: 1001404-83-6

Synonyms: 1001404-83-6 | OCID-5090 | UNII-80VUN7L00C | SCHEMBL18110082 | (2S,3S,5R)-3-Methyl-3-((3-methyltriaz...

SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])CN3C=C[N+](=N3)C

InChIKey: HFZITXBUTWITPT-YWVKMMECSA-N

InChI: InChI=1S/C11H14N4O5S/c1-11(6-14-4-3-13(2)12-14)9(10(17)18)15-7(16)5-8(15)21(11,19)20/h3-4,8-9H,5-6H2,1-2H3/t8-,9+,11+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- E610135
  enmetazobactam
  | Pricing Close
N-Boc-1h-indole-6-carboxylic acid methyl ester
Cas Number: 957127-83-2

Formula: C₁₅H₁₇NO₄

Molecular weight: 275.3

Synonyms: 957127-83-2|1-tert-Butyl 6-methyl 1H-indole-1,6-dicarboxylate|N-Boc-1H-Indole-6-carboxylic acid meth...

SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(=O)OC

InChIKey: IYYAAIGPQOLNLY-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-8-7-10-5-6-11(9-12(10)16)13(17)19-4/h5-9H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- N188853
  N-Boc-1h-indole-6-carboxylic acid methyl ester
  - ≥98%
  | Pricing Close
3,4-Difluoro-2-methylbenzonitrile
Cas Number: 847502-83-4

Formula: C₈H₅F₂N

Molecular weight: 153.13

Synonyms: 3,4-Difluoro-2-methylbenzonitrile|847502-83-4|Benzonitrile, 3,4-difluoro-2-methyl-|3,4-DIFLUORO-2-me...

SMILES: CC1=C(C=CC(=C1F)F)C#N

InChIKey: LMGHUTIUVKVZNH-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F2N/c1-5-6(4-11)2-3-7(9)8(5)10/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D120494
  3,4-Difluoro-2-methylbenzonitrile
  - ≥98%
  | Pricing Close
4-(3-Bromophenyl)morpholine, HCl
Cas Number: 197846-83-6

Formula: C₁₀H₁₃BrClNO

Molecular weight: 278.6

Synonyms: 4-(3-Bromophenyl)morpholine hydrochloride|197846-83-6|4-(3-Bromophenyl)morpholine, HCl|4-(3-bromophe...

SMILES: C1COCCN1C2=CC(=CC=C2)Br.Cl

InChIKey: CVJROQPDPXSCRZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrNO.ClH/c11-9-2-1-3-10(8-9)12-4-6-13-7-5-12;/h1-3,8H,4-7H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B182490
  4-(3-Bromophenyl)morpholine, HCl
  - ≥98%
  | Pricing Close
2-(3-Bromophenyl)acetamide
Cas Number: 60312-83-6

Formula: C₈H₈BrNO

Molecular weight: 214.1

Synonyms: 2-(3-bromophenyl)acetamide|60312-83-6|Benzeneacetamide, 3-bromo-|MFCD07781225|3-Bromobenzeneacetamid...

SMILES: C1=CC(=CC(=C1)Br)CC(=O)N

InChIKey: JEYSSRJRKIAJIO-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
- Product No.
- Description
- Grade & Purity (?)
- B185503
  2-(3-Bromophenyl)acetamide
  - ≥96%
  | Pricing Close
4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical
4 Citations

Cas Number: 14691-88-4

Formula: C₉H₁₉N₂O

Molecular weight: 171.26

Synonyms: (4-amino-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl | 1-Piperidinyloxy,4-amino-2,2,6,6-tetramethyl- ...
- Product No.
- Description
- Grade & Purity (?)
- A151344
  4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical
  - ≥97%(GC)
  | Pricing Close
2-Hydroxy-1,4-naphthoquinone
5 Citations

Cas Number: 83-72-7 EC Number: 201-496-3

Formula: C₁₀H₆O₃

Molecular weight: 174.15

Synonyms: Lawsone|2-Hydroxy-1,4-naphthoquinone|83-72-7|2-Hydroxynaphthoquinone|2-hydroxynaphthalene-1,4-dione|...

SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H
- Product No.
- Description
- Grade & Purity (?)
- H426171
  2-Hydroxy-1,4-naphthoquinone
  - 10mM in DMSO
  | Pricing Close
2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one
Cas Number: 1222533-83-6

Formula: C₁₉H₂₉BN₂O₃

Molecular weight: 344.26

Synonyms: 1222533-83-6|2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthy...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(CCC3)C(=O)C(C)(C)C

InChIKey: LVERYMRCXQZLII-UHFFFAOYSA-N

InChI: InChI=1S/C19H29BN2O3/c1-17(2,3)16(23)22-10-8-9-13-11-14(12-21-15(13)22)20-24-18(4,5)19(6,7)25-20/h11-12H,8-10H2,1-7H3
- Product No.
- Description
- Grade & Purity (?)
- D166577
  2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one
  | Pricing Close
5,6,7,8-Tetrahydroquinolin-8-amine
Cas Number: 298181-83-6

Formula: C₉H₁₂N₂

Molecular weight: 148.21

Synonyms: 5,6,7,8-tetrahydroquinolin-8-amine|298181-83-6|5,6,7,8-tetrahydro-8-quinolinamine|8-AMINO-5,6,7,8-TE...

SMILES: C1CC(C2=C(C1)C=CC=N2)N

InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
- Product No.
- Description
- Grade & Purity (?)
- T192599
  5,6,7,8-Tetrahydroquinolin-8-amine
  - ≥97%
  | Pricing Close