Search results for: '2242491-39-8'

TRAM 39
Cas Number: 197525-99-8

Formula: C₂₀H₁₄ClN

Molecular weight: 303.78

Synonyms: 2-Chloro-α,α-diphenylbenzeneacetonitrile | 2-(2-chlorophenyl)-2,2-diphenylacetonitrile

SMILES: C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3Cl

InChIKey: JHNRTPKGSCVKKC-UHFFFAOYSA-N

InChI: InChI=1S/C20H14ClN/c21-19-14-8-7-13-18(19)20(15-22,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H
- Product No.
- Description
- Grade & Purity (?)
- T287027
  TRAM 39
  - ≥99%(HPLC)
  | Pricing Close
INF 39
Cas Number: 866028-26-4

Formula: C₁₂H₁₃ClO₂

Molecular weight: 224.68

Synonyms: Ethyl 2-(2-chlorobenzyl)acrylate | Chloro-α-methylene-benzenepropanoic acid ethyl ester

SMILES: CCOC(=O)C(=C)CC1=CC=CC=C1Cl

InChIKey: VTAOWWAFBSFWSG-UHFFFAOYSA-N

InChI: InChI=1S/C12H13ClO2/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-7H,2-3,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I287944
  INF 39
  - ≥98%
  | Pricing Close
- I426447
  INF 39
  - 10mM in DMSO
  | Pricing Close
BIBS 39
Cas Number: 133085-33-3

Formula: C₃₂H₃₆N₄O₃

Molecular weight: 524.65

Synonyms: 4''-[2-Butyl-6-(3-cyclohexyl-ureido)-benzoimidazol-1-ylmethyl]-biphenyl-2-carboxylic acid | Bibs-39 ...

SMILES: CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2)NC(=O)NC5CCCCC5

InChIKey: OLQFKFSAJNUOPT-UHFFFAOYSA-N

InChI: InChI=1S/C32H36N4O3/c1-2-3-13-30-35-28-19-18-25(34-32(39)33-24-9-5-4-6-10-24)20-29(28)36(30)21-22-14-16-23(17-15-22)26-11-7-8-12-27(26)31(37)38/h7-8,11-12,14-20,24H,2-6,9-10,13,21H2,1H3,(H,37,38)(H2,3See more
- Product No.
- Description
- Grade & Purity (?)
- B649954
  BIBS 39
  - ≥98%
  | Pricing Close
TC OT 39
Cas Number: 479232-57-0

Formula: C₃₂H₄₀N₈O₂S

Molecular weight: 600.78

Synonyms: SCHEMBL19253308 | TC OT 39 | (2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1...

SMILES: CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCCC5C(=S)N6CCCN(CC6)C

InChIKey: KSNHHKZYKYNBEI-NDEPHWFRSA-N

InChI: InChI=1S/C32H40N8O2S/c1-22-18-23(30(41)40-21-25-20-34-37(3)29(25)35-26-8-4-5-9-27(26)40)11-12-24(22)19-33-32(42)39-15-6-10-28(39)31(43)38-14-7-13-36(2)16-17-38/h4-5,8-9,11-12,18,20,28,35H,6-7,10,13-17See more
- Product No.
- Description
- Grade & Purity (?)
- T288100
  TC OT 39
  - ≥97%(HPLC)
  | Pricing Close
4-Bromo-2,8-dimethylquinoline
Cas Number: 203506-39-2

Formula: C₁₁H₁₀BrN

Molecular weight: 236.1

Synonyms: 4-Bromo-2,8-dimethylquinoline|203506-39-2|SCHEMBL7219924|DTXSID50590587|Quinoline, 4-bromo-2,8-dimet...

SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)Br

InChIKey: KWILRJMGQJUZIQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H10BrN/c1-7-4-3-5-9-10(12)6-8(2)13-11(7)9/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B182603
  4-Bromo-2,8-dimethylquinoline
  - ≥98%
  | Pricing Close
CP-640186 hydrochloride
Cas Number: 591778-70-0(DMSO)

Formula: C₃₀H₃₆ClN₃O₃

Molecular weight: 522.08

SMILES: C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl
- Product No.
- Description
- Grade & Purity (?)
- C655075
  CP-640186 hydrochloride
  - 10mM in DMSO
  | Pricing Close
3-(Methylsulfonyl)benzyl alcohol
Cas Number: 220798-39-0

Formula: C₈H₁₀O₃S

Molecular weight: 186.2

Synonyms: 220798-39-0|3-(Methylsulfonyl)benzyl alcohol|(3-(METHYLSULFONYL)PHENYL)METHANOL|(3-methylsulfonylphe...

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

InChIKey: XFMFNVYEANZUHC-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O3S/c1-12(10,11)8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M182889
  3-(Methylsulfonyl)benzyl alcohol
  - ≥96%
  | Pricing Close
Vindesine sulfate
Cas Number: 59917-39-4 EC Number: 261-984-7

Formula: C₄₃H₅₅N₅O₇H₂SO₄

Molecular weight: 852.02

Synonyms: vindesine sulfate|59917-39-4|Vindesine sulfate salt|Fildesin (TN)|VindesineSulfateSalt|Vindesine (su...

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)N)O)O)CC)OC)C(=O)OC)O.OS(=O)(=O)O

InChIKey: COFJBSXICYYSKG-FJFFLIEUSA-N

InChI: InChI=1S/C43H55N5O7.H2O4S/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53See more
- Product No.
- Description
- Grade & Purity (?)
- V424986
  Vindesine sulfate
  - 10mM in DMSO
  | Pricing Close
Octaethylene glycol monohexadecyl ether
Cas Number: 5698-39-5

Formula: C₃₂H₆₆O₉

Synonyms: Octaethylene glycol monohexadecyl ether|5698-39-5|C16E8|2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)etho...

SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChIKey: YAMTWWUZRPSEMV-UHFFFAOYSA-N

InChI: InChI=1S/C32H66O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-34-19-21-36-23-25-38-27-29-40-31-32-41-30-28-39-26-24-37-22-20-35-18-16-33/h33H,2-32H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O406403
  Octaethylene glycol monohexadecyl ether
  - ≥95%
  | Pricing Close
2-(4-Fluorophenyl)oxazole
Cas Number: 885268-39-3

Formula: C₉H₆FNO

Molecular weight: 163.1

Synonyms: 2-(4-FLUOROPHENYL)OXAZOLE|885268-39-3|2-(4-FLUOROPHENYL)-1,3-OXAZOLE|SCHEMBL12578887|DTXSID20610286|...

SMILES: C1=CC(=CC=C1C2=NC=CO2)F

InChIKey: VIWONCNRYPUJLL-UHFFFAOYSA-N

InChI: InChI=1S/C9H6FNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- F187668
  2-(4-Fluorophenyl)oxazole
  - ≥98%
  | Pricing Close
N-Butyl 2-bromobenzamide
Cas Number: 349403-39-0

Formula: C₁₁H₁₄BrNO

Molecular weight: 256.1

Synonyms: 2-bromo-N-butylbenzamide|349403-39-0|N-BUTYL 2-BROMOBENZAMIDE|Benzamide, 2-bromo-N-butyl-|DTXSID1040...

SMILES: CCCCNC(=O)C1=CC=CC=C1Br

InChIKey: PVEIQVRGXQHPBG-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrNO/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12/h4-7H,2-3,8H2,1H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- N183920
  N-Butyl 2-bromobenzamide
  - ≥98%
  | Pricing Close
AZD-5153
Cas Number: 1869912-39-9

Formula: C₂₅H₃₃N₇O₃

Molecular weight: 479.585

Synonyms: AZD-5153|AZD5153|1869912-39-9|AZD 5153|C7C7U6YEAO|CHEMBL4078100|AZD 5153 [WHO-DD]|1869912-39-9 (free...

SMILES: CC1C(=O)N(CCN1CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5OC)C=C4)C

InChIKey: RSMYFSPOTCDHHJ-GOSISDBHSA-N

InChI: InChI=1S/C25H33N7O3/c1-18-24(33)29(2)14-15-30(18)16-17-35-21-6-4-19(5-7-21)20-10-12-31(13-11-20)23-9-8-22-26-27-25(34-3)32(22)28-23/h4-9,18,20H,10-17H2,1-3H3/t18-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A175306
  AZD-5153
  - ≥97%
  | Pricing Close
Methyl 2,2-difluoro-3-methoxypropionate
Cas Number: 99497-39-9

Formula: C₅H₈F₂O₃

Molecular weight: 154.113

Synonyms: methyl 2,2-difluoro-3-methoxypropanoate|99497-39-9|Methyl 2,2-Difluoro-3-methoxypropionate|SCHEMBL12...

SMILES: COCC(C(=O)OC)(F)F

InChIKey: GKYYMXQCYVIIJJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H8F2O3/c1-9-3-5(6,7)4(8)10-2/h3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M301014
  Methyl 2,2-difluoro-3-methoxypropionate
  - ≥95%
  | Pricing Close
2,2′,3,5′-Tetrachlorobiphenyl
3 Citations

Cas Number: 41464-39-5

Formula: C₁₂H₆Cl₄

Molecular weight: 291.99

Synonyms: 2,2',3,5'-TETRACHLOROBIPHENYL|41464-39-5|PCB 44|2,2',3,5'-Tetrachloro-1,1'-biphenyl|UNII-486UPI8AXY|...

SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC(=C2)Cl)Cl

InChIKey: ALDJIKXAHSDLLB-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- P128440
  2,2′,3,5′-Tetrachlorobiphenyl
  - 100 ug/mL in Isooctane
  | Pricing Close
WAY-298000
Cas Number: 1804-39-3

Formula: C₉H₈N₂O₃S₂

Molecular weight: 256.3

Synonyms: 1804-39-3|(NE)-N-(4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide|AKOS000608834|SDCCGMLS-0065000....

SMILES: C1C(=O)NC(=NS(=O)(=O)C2=CC=CC=C2)S1

InChIKey: ALWCPXXFGDVDCD-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O3S2/c12-8-6-15-9(10-8)11-16(13,14)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- W422212
  WAY-298000
  - 10mM in DMSO
  | Pricing Close
CP-640186 hydrochloride
Cas Number: 591778-70-0

Formula: C₃₀H₃₆ClN₃O₃

Molecular weight: 522.08

SMILES: C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl

InChIKey: DUBNXJIOBFRASV-GJFSDDNBSA-N

InChI: InChI=1S/C30H35N3O3.ClH/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28;/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2;1H/t24-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C647539
  CP-640186 hydrochloride
  - ≥99%
  | Pricing Close
N-Methyl 3-fluorobenzamide
Cas Number: 701-39-3

Formula: C₈H₈FNO

Molecular weight: 153.2

Synonyms: 3-fluoro-N-methylbenzamide|701-39-3|N-Methyl 3-fuorobenzamide|N-Methyl 3-fluorobenzamide|5-fluoro-N-...

SMILES: CNC(=O)C1=CC(=CC=C1)F

InChIKey: AOSZITJMCUMUCD-UHFFFAOYSA-N

InChI: InChI=1S/C8H8FNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- N186124
  N-Methyl 3-fluorobenzamide
  - ≥98%
  | Pricing Close
Thiol-PEG12-acid
Cas Number: 1032347-93-5

Formula: C₂₇H₅₄O₁₄S

Molecular weight: 634.77

Synonyms: Thio-PEG12-acid | GS-9486 | Carboxy-PEG12-C2-Thiol | SH-PEG12-COOH | AKOS030213595 | 1-SULFANYL-3,6,...

SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)C(=O)O

InChIKey: JUDURFKNRMLTLG-UHFFFAOYSA-N

InChI: InChI=1S/C27H54O14S/c28-27(29)1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-11-12-35-13-14-36-15-16-37-17-18-38-19-20-39-21-22-40-23-24-41-25-26-42/h42H,1-26H2,(H,28,29)
- Product No.
- Description
- Grade & Purity (?)
- T597505
  Thiol-PEG12-acid
  - ≥95%
  | Pricing Close
Exendin Fragment 9-39, Antagonist of GLP-1 receptor
2 Citations

Cas Number: 133514-43-9

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S

Molecular weight: 3369.76

Synonyms: Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU...

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)N6CCCC6C(See more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-144(232)119(77(8)9)184-122(210)79(11)164-126(214)90See more
- Product No.
- Description
- Grade & Purity (?)
- E101622
  Exendin Fragment 9-39, Antagonist of GLP-1 receptor
  - ≥95%(HPLC)
  | Pricing Close
2-Fluorophenethyl isocyanate
Cas Number: 480439-39-2

Formula: FC₆H₄CH₂CH₂NCO

Molecular weight: 165.16

Synonyms: 2-Fluorophenethyl isocyanate|480439-39-2|1-fluoro-2-(2-isocyanatoethyl)benzene|2-fluorophenethylisoc...

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

InChIKey: CWAAEUQHLYIEBC-UHFFFAOYSA-N

InChI: InChI=1S/C9H8FNO/c10-9-4-2-1-3-8(9)5-6-11-7-12/h1-4H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- F300288
  2-Fluorophenethyl isocyanate
  - ≥95%
  | Pricing Close
WAY-299174
Cas Number: 60870-39-5

Formula: C₁₂H₈ClN₃OS

Molecular weight: 277.73

Synonyms: 4-(4-chlorophenyl)-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol|60870-39-5|4-(4-chlorophenyl)-3-(furan-2...

SMILES: C1=COC(=C1)C2=NNC(=S)N2C3=CC=C(C=C3)Cl

InChIKey: XKDMKAVJZNXLMF-UHFFFAOYSA-N

InChI: InChI=1S/C12H8ClN3OS/c13-8-3-5-9(6-4-8)16-11(14-15-12(16)18)10-2-1-7-17-10/h1-7H,(H,15,18)
- Product No.
- Description
- Grade & Purity (?)
- W425040
  WAY-299174
  - 10mM in DMSO
  | Pricing Close
Vinorelbine ditartrate salt hydrate, Tubulin inhibitor
1 Citations

Cas Number: 125317-39-7

Formula: C₄₅H₅₄N₄O₈·2C₄H₆O₆·xH₂O

Molecular weight: 1079.11（dry basis）

Synonyms: Vinorelbine tartrate|125317-39-7|Vinorelbine ditartrate|Vinorelbine Bitartrate|5'-Noranhydrovinoblas...

SMILES: CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: CILBMBUYJCWATM-LNLXBTRNSA-N

InChI: InChI=1S/C45H54N4O8.2C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45See more
- Product No.
- Description
- Grade & Purity (?)
- V421059
  Vinorelbine ditartrate salt hydrate, Tubulin inhibitor
  - 10mM in DMSO
  | Pricing Close
Methyl palmitate
70 Citations

Cas Number: 112-39-0 EC Number: 203-966-3

Formula: C₁₇H₃₄O₂

Molecular weight: 270.45

Synonyms: METHYL PALMITATE|Methyl hexadecanoate|112-39-0|Palmitic acid methyl ester|Hexadecanoic acid, methyl ...

SMILES: CCCCCCCCCCCCCCCC(=O)OC

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

InChI: InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M420647
  Methyl palmitate
  - 10mM in DMSO
  | Pricing Close