Search results for: '19(4)265'

N,N-Diphenyl-4-methoxybenzamide
Cas Number: 16034-40-5

Formula: C₂₀H₁₇NO₂

Molecular weight: 303.36

Synonyms: AS-61777 | GVALSXYCLDABKT-UHFFFAOYSA-N | N-p-Anisoyldiphenylamine | N,N-Diphenyl-4-methoxybenzamide ...

SMILES: COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: GVALSXYCLDABKT-UHFFFAOYSA-N

InChI: InChI=1S/C20H17NO2/c1-23-19-14-12-16(13-15-19)20(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
- Product No.
- Description
- Grade & Purity (?)
- N138321
  N,N-Diphenyl-4-methoxybenzamide
  - ≥97%
  | Pricing Close
BocNH-PEG4-acid
Cas Number: 876345-13-0

Formula: C₁₅H₂₉NO₈

Molecular weight: 351.39

Synonyms: 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-oic acid | Boc-NH-PEG4-CH2COOH

SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCC(=O)O

InChIKey: SHMYENBXRNPSOG-UHFFFAOYSA-N

InChI: InChI=1S/C15H29NO8/c1-15(2,3)24-14(19)16-4-5-20-6-7-21-8-9-22-10-11-23-12-13(17)18/h4-12H2,1-3H3,(H,16,19)(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- B487328
  BocNH-PEG4-acid
  - ≥97%
  | Pricing Close
d(CH₂)₅[Tyr(Et)²,Val⁴,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
Cas Number: 90332-82-4

Synonyms: GTPL2217 | (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22...

SMILES: CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5

InChIKey: DRLYXDZRLDZVIS-XXNQTUAPSA-N

InChI: InChI=1S/C51H74N12O10S2/c1-4-73-33-19-17-32(18-20-33)26-35-44(67)59-36(25-31-13-7-5-8-14-31)46(69)62-42(30(2)3)48(71)60-37(27-40(52)64)45(68)61-38(29-74-75-51(28-41(65)57-35)21-9-6-10-22-51)49(72)63-2See more
- Product No.
- Description
- Grade & Purity (?)
- rp173837
  d(CH₂)₅[Tyr(Et)²,Val⁴,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
  | Pricing Close
[3-(4-methoxyphenyl)oxetan-3-yl]methanol
Cas Number: 1620017-19-7

Formula: C₁₁H₁₄O₃

Molecular weight: 194.23

Synonyms: [3-(4-METHOXYPHENYL)OXETAN-3-YL]METHANOL | 1620017-19-7 | (3-(4-Methoxyphenyl)oxetan-3-yl)methanol |...

SMILES: COC1=CC=C(C=C1)C2(COC2)CO

InChIKey: YNOPWPXXZMQFQH-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)11(6-12)7-14-8-11/h2-5,12H,6-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M629866
  [3-(4-methoxyphenyl)oxetan-3-yl]methanol
  - ≥97%
  | Pricing Close
Ulipristal Acetate (CDB 2914), Progesterone receptor modulator
Cas Number: 126784-99-4(DMSO)

Formula: C₃₀H₃₇NO₄

Molecular weight: 475.62

Synonyms: HRP 2000, RU 44675 | (11β)-11-[4-(dimethylamino)phenyl]-17-hydroxy-19-Norpregna-4,9-diene-3,20-dion...

SMILES: CN(C)C1=CC=C(C=C1)C2CC3(C)C(CCC3(OC(C)=O)C(C)=O)C4CCC5=CC(=O)CCC5=C24
- Product No.
- Description
- Grade & Purity (?)
- U408988
  Ulipristal Acetate (CDB 2914), Progesterone receptor modulator
  - 10mM in DMSO
  | Pricing Close
D-Glucosamine sulphate
4 Citations

Cas Number: 29031-19-4

Synonyms: D-GLUCOSAMINE SULFATE|29031-19-4|Glucosamine sulfate|(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexan...

SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

InChI: InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- D423022
  D-Glucosamine sulphate
  - 10mM in DMSO
  | Pricing Close
2,5-bis(hexyloxy)terephthalaldehyde
Cas Number: 151903-52-5

Formula: C₂₀H₃₀O₄

Molecular weight: 334.45

Synonyms: 2,5-dihexoxyterephthalaldehyde | 1,4-benzenedicarboxaldehyde, 2,5-bis(hexyloxy)- | AKOS015889132 | I...

SMILES: CCCCCCOC1=CC(=C(C=C1C=O)OCCCCCC)C=O

InChIKey: QNZNMVAGYIDUKL-UHFFFAOYSA-N

InChI: InChI=1S/C20H30O4/c1-3-5-7-9-11-23-19-13-18(16-22)20(14-17(19)15-21)24-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B302970
  2,5-bis(hexyloxy)terephthalaldehyde
  - ≥97%
  | Pricing Close
1-benzyl-3-fluoropiperidin-4-one
Cas Number: 475152-19-3

Formula: C₁₂H₁₄FNO

Molecular weight: 207.25

Synonyms: 1-BENZYL-3-FLUOROPIPERIDIN-4-ONE | 475152-19-3 | 4-Benzyl-piperidinone, 3-fluoro | 3-Fluoro-4-Benzyl...

SMILES: C1CN(CC(C1=O)F)CC2=CC=CC=C2

InChIKey: NHZRJWVGVLVWFX-UHFFFAOYSA-N

InChI: InChI=1S/C12H14FNO/c13-11-9-14(7-6-12(11)15)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
- Product No.
- Description
- Grade & Purity (?)
- B635933
  1-benzyl-3-fluoropiperidin-4-one
  - ≥97%
  | Pricing Close
4-Tritylaniline
Cas Number: 22948-06-7

Formula: C₂₅H₂₁N

Molecular weight: 335.44

Synonyms: 4-Aminotetraphenylmethan | DTXSID8066844 | Triphenylmethyl-containing compound, 19 | 3-Piperidine-4-...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChIKey: XYHDHXBLSLSXSR-UHFFFAOYSA-N

InChI: InChI=1S/C25H21N/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19H,26H2
- Product No.
- Description
- Grade & Purity (?)
- T168801
  4-Tritylaniline
  - ≥97%
  | Pricing Close
4-Amino-3-hydroxypiperidine
Cas Number: 1391004-19-5

Formula: C₅H₁₂N₂O

Molecular weight: 116.16

Synonyms: FT-0729993 | STL556205 | EN300-3445687 | SB12265 | SCHEMBL2187892 | 1391004-19-5 | MFCD22533520 | 4-...

SMILES: C1CNCC(C1N)O

InChIKey: UVBKPWNFXFUDOU-UHFFFAOYSA-N

InChI: InChI=1S/C5H12N2O/c6-4-1-2-7-3-5(4)8/h4-5,7-8H,1-3,6H2
- Product No.
- Description
- Grade & Purity (?)
- A467110
  4-Amino-3-hydroxypiperidine
  - ≥95%
  | Pricing Close
3-(Cyclopentyloxy)-4-methoxybenzoyl chloride
Cas Number: 144036-19-1

Formula: C₁₃H₁₅ClO₃

Molecular weight: 254.72

Synonyms: 3-(cyclopentyloxy)-4-methoxybenzoyl chloride|144036-19-1|3-cyclopentyloxy-4-methoxybenzoyl chloride|...

SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC2CCCC2

InChIKey: OWWHXPWJCDTADU-UHFFFAOYSA-N

InChI: InChI=1S/C13H15ClO3/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C299906
  3-(Cyclopentyloxy)-4-methoxybenzoyl chloride
  - ≥97%
  | Pricing Close
Ethyl cis-4,7,10,13,16,19-Docosahexaenoate
Cas Number: 1020718-25-5

Formula: C₂₄H₃₆O₂

Molecular weight: 356.55

Synonyms: N,N,N,N-TETRAKIS(2-BENZIMIDAZOLYLMETHYL)-1,3-DIAMINOPROPAN-2-OL | Ethyl 2,4,6,8,10,12-docosahexaenoa...

SMILES: CCCCCCCCCC=CC=CC=CC=CC=CC=CC(=O)OCC

InChIKey: TYLNXKAVUJJPMU-UHFFFAOYSA-N

InChI: InChI=1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h12-23H,3-11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D341800
  Ethyl cis-4,7,10,13,16,19-Docosahexaenoate
  - 500 mg/ml in ethanol
  | Pricing Close
4,7,10,13,16,19,22-Heptaoxatricosanoic acid
Cas Number: 874208-91-0

Formula: C₁₆H₃₂O₉

Molecular weight: 368.42

Synonyms: mPEG6-OC2H4COOH | 2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid

SMILES: COCCOCCOCCOCCOCCOCCOCCC(=O)O

InChIKey: NOPQIPMESCUIHH-UHFFFAOYSA-N

InChI: InChI=1S/C16H32O9/c1-19-4-5-21-8-9-23-12-13-25-15-14-24-11-10-22-7-6-20-3-2-16(17)18/h2-15H2,1H3,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- H122047
  4,7,10,13,16,19,22-Heptaoxatricosanoic acid
  - ≥98%
  | Pricing Close
Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
1 Citations

Cas Number: 104987-11-3(DMSO)

Formula: C₄₄H₆₉NO₁₂

Molecular weight: 804.02

Synonyms: FR900506, Fujimycin, Prograf | (3S,4R,5S,8R,9E...5,6,8,11,12,13,14,...

SMILES: COC1CC(CCC1O)\C=C(C)\C2OC(=O)C3CCCCN3C(=O)C(=O)C4(O)OC(C(CC(C)C/C(=C/C(CC=C)C(=O)CC(O)C2C)C)OC)C(CC4C)OC
- Product No.
- Description
- Grade & Purity (?)
- T408936
  Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
  - 10mM in DMSO
  | Pricing Close
Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
Cas Number: 882847-34-9

Formula: C₃₀H₄₁NO₁₀

Molecular weight: 575.65

Synonyms: Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic | 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexao...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O

InChIKey: HEGZERUHBVYZPH-UHFFFAOYSA-N

InChI: InChI=1S/C30H41NO10/c32-29(33)9-11-35-13-15-37-17-19-39-21-22-40-20-18-38-16-14-36-12-10-31-30(34)41-23-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28/h1-8,28H,9-23H2,(H,31,34)(H,32,33)
- Product No.
- Description
- Grade & Purity (?)
- F122101
  Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
  - ≥98%
  | Pricing Close
cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester
Cas Number: 301-01-9

Formula: C₂₃H₃₄O₂

Molecular weight: 342.51

Synonyms: VCDLWFYODNTQOT-DMGWNJAXSA-N | SCHEMBL982588 | methyl (4Z)-docosa-4,7,10,13,16,19-hexaenoate | J-0160...

SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC

InChIKey: VCDLWFYODNTQOT-DMGWNJAXSA-N

InChI: InChI=1S/C23H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17,19-20H,3,6,9,12,15,18,21-22H2,1-2H3/b5-4+,8-7+,11-10+,14-13+,17-16+,20-19+
- Product No.
- Description
- Grade & Purity (?)
- D103199
  cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester
  | Pricing Close
- D103198
  cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester
  - ≥98%
  | Pricing Close
(3R,4S)-4-fluoro-1-methyl-piperidin-3-amine;dihydrochloride
Cas Number: 2306248-19-9

Synonyms: 2306248-19-9 | (3R,4S)-4-Fluoro-1-methylpiperidin-3-amine dihydrochloride | (3R,4S)-4-fluoro-1-methy...

SMILES: CN1CCC(C(C1)N)F.Cl.Cl

InChIKey: HPGKUKNSIJKZDA-KXSOTYCDSA-N

InChI: InChI=1S/C6H13FN2.2ClH/c1-9-3-2-5(7)6(8)4-9;;/h5-6H,2-4,8H2,1H3;2*1H/t5-,6+;;/m0../s1
- Product No.
- Description
- Grade & Purity (?)
- F632588
  (3R,4S)-4-fluoro-1-methyl-piperidin-3-amine;dihydrochloride
  - ≥97%
  | Pricing Close
21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic Acid
Cas Number: 882847-13-4

Formula: C₂₀H₃₉NO₁₀

Molecular weight: 453.52

Synonyms: BOC-21-AMINO-4,7,10,13,16,19-HEXAOXAHENEICOSANOIC ACID | BP-21636 | HY-W040244 | t-boc-N-amido-PEG6-...

SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O

InChIKey: FTTYOIHYERRXQB-UHFFFAOYSA-N

InChI: InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23)
- Product No.
- Description
- Grade & Purity (?)
- B122106
  21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic Acid
  - ≥97%
  | Pricing Close
9-Phenylcarbazole
3 Citations

Cas Number: 1150-62-5 EC Number: 214-564-2

Formula: C₁₈H₁₃N

Molecular weight: 243.3

Synonyms: Carbazole, 9-phenyl- | DTXSID50150928 | InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-...

SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

InChIKey: VIJYEGDOKCKUOL-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
- Product No.
- Description
- Grade & Purity (?)
- P101988
  9-Phenylcarbazole
  - ≥98%
  | Pricing Close
5-bromo-4-methyl-1H-indole-2-carbonitrile
Cas Number: 1857296-19-5

Formula: C₁₀H₇BrN₂

Molecular weight: 235.08

Synonyms: 5-Bromo-4-methyl-1H-indole-2-carbonitrile | 1857296-19-5 | SCHEMBL16149538 | MFCD29035116 | PB41499 ...

SMILES: CC1=C(C=CC2=C1C=C(N2)C#N)Br

InChIKey: OTNFIACSSLPWBF-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrN2/c1-6-8-4-7(5-12)13-10(8)3-2-9(6)11/h2-4,13H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B630846
  5-bromo-4-methyl-1H-indole-2-carbonitrile
  - ≥97%
  | Pricing Close
Compstatin TFA
Cas Number: 206645-99-0

Formula: C₆₆H₉₉N₂₃O₁₇S₂.xC₂HF₃O₂

Molecular weight: 1550.77（free basis）

Synonyms: 2-((4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-10,13-Bis((1H-imidazol-4-yl)methyl)-19-((1H-indol-3-yl)me...

SMILES: CCC(C)C(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C(C)C)C(C)C)CCC(=O)N)CC(=O)O)CC2=CNC3=CC=CC=C32)CC4=CN=CN4)CC5=CN=CN5)CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NSee more

InChIKey: RDTRHBCZFDCUPW-KWICJJCGSA-N

InChI: InChI=1S/C66H99N23O17S2/c1-8-32(6)50(68)63(104)86-46-27-108-107-26-45(62(103)89-53(33(7)90)54(69)95)85-56(97)39(14-11-17-74-66(70)71)80-59(100)43(20-36-24-73-29-78-36)83-58(99)42(19-35-23-72-28-77-35)See more
- Product No.
- Description
- Grade & Purity (?)
- C302746
  Compstatin TFA
  - ≥98%
  | Pricing Close
4-[(Anilinocarbonyl)amino]benzenesulfonamide
Cas Number: 23761-01-5

Formula: C₁₃H₁₃N₃O₃S

Molecular weight: 291.33

Synonyms: 4-[(anilinocarbonyl)amino]benzenesulfonamide | 1-phenyl-3-(4-sulfamoylphenyl)urea | NSC204621 | Opre...

SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChIKey: XCGMCYYUHKUQTO-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3O3S/c14-20(18,19)12-8-6-11(7-9-12)16-13(17)15-10-4-2-1-3-5-10/h1-9H,(H2,14,18,19)(H2,15,16,17)
- Product No.
- Description
- Grade & Purity (?)
- A668234
  4-[(Anilinocarbonyl)amino]benzenesulfonamide
  | Pricing Close
4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid
Cas Number: 871126-19-1

Formula: C₁₀H₁₁BF₄O₃

Molecular weight: 266

Synonyms: 871126-19-1|(4-butoxy-2,3,5,6-tetrafluorophenyl)boronic acid|4-Butoxy-2,3,5,6-tetrafluorophenylboron...

SMILES: B(C1=C(C(=C(C(=C1F)F)OCCCC)F)F)(O)O

InChIKey: DXYUAQQPCWNJQX-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BF4O3/c1-2-3-4-18-10-8(14)6(12)5(11(16)17)7(13)9(10)15/h16-17H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B187311
  4-Butoxy-2,3,5,6-tetrafluorophenylboronic acid
  - ≥98%
  | Pricing Close