Search results for: '1118767-16-0'

1-O-hexadecyl-2-hydroxy-sn-glycero-3-phosphocholine
1 Citations

Cas Number: 52691-62-0

Formula: C₂₄H₅₂NO₆P

Molecular weight: 481.647

Synonyms: MFCD00042932 | HMS3648P08 | GPC(O-16:0/0:0) | [(2R)-3-hexadecoxy-2-hydroxypropyl] 2-(trimethylazaniu...

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: VLBPIWYTPAXCFJ-XMMPIXPASA-N

InChI: InChI=1S/C24H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h24,26H,5-23H2,1-4H3/t24-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- O130790
  1-O-hexadecyl-2-hydroxy-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
3-cyclopropyl-2-hydroxypropanoic acid
Cas Number: 1599840-16-0

Formula: C₆H₁₀O₃

Molecular weight: 130.14

Synonyms: 3-cyclopropyl-2-hydroxypropanoic acid | 1599840-16-0 | SCHEMBL7302529 | 3-cyclopropyl-2-hydroxypropa...

SMILES: C1CC1CC(C(=O)O)O

InChIKey: URABTPLPEKSFHH-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O3/c7-5(6(8)9)3-4-1-2-4/h4-5,7H,1-3H2,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- C635666
  3-cyclopropyl-2-hydroxypropanoic acid
  - ≥97%
  | Pricing Close
(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23h

SMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608965
  (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
Palmitic acid
195 Citations

Cas Number: 57-10-3 EC Number: 200-312-9

Formula: C₁₆H₃₂O₂

Molecular weight: 256.42

Synonyms: C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid...

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- P101053
  Palmitic acid
  - ≥99%(GC)
  | Pricing Close
- P101059
  Palmitic acid
  - ≥97%
  | Pricing Close
- P493050
  Palmitic acid
  - ≥98%
  | Pricing Close
- P101061
  Palmitic acid
  - ≥99%
  | Pricing Close
- P101056
  Palmitic acid
  | Pricing Close
1-palmitoyl-d31-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt)
Cas Number: 327178-87-0

Formula: C₄₀H₇₆NaO₁₀P

Molecular weight: 802.2

Synonyms: 327178-87-0|Sodium 2,3-dihydroxypropyl (2R)-3-[(~2~H_31_)hexadecanoyloxy]-2-{[(9Z)-octadec-9-enoyl]o...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]

InChIKey: FJXDNGDRHUDFST-YJZUCPFOSA-M

InChI: InChI=1S/C40H77O10P.Na/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2;/h17-18,37-38,41-42H,3-16,19-36HSee more
- Product No.
- Description
- Grade & Purity (?)
- P130579
  1-palmitoyl-d31-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt)
  - ≥99%
  | Pricing Close
1-Hexadecyl Lysophosphatidic Acid
Cas Number: 52603-03-9

Formula: C₁₉H₄₁O₆P

Molecular weight: 396.5

Synonyms: (2R)-3-(hexadecyloxy)-2-hydroxypropyl dihydrogen phosphate | 1-hexadecyl-sn-glycerol 3-phosphate | H...

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)O)O

InChIKey: XLVRFPVHQPHXAA-LJQANCHMSA-N

InChI: InChI=1S/C19H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19-20H,2-18H2,1H3,(H2,21,22,23)/t19-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- H353394
  1-Hexadecyl Lysophosphatidic Acid
  - ≥98%
  | Pricing Close
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol
Cas Number: 1100750-16-0

Formula: C₇H₁₀N₂O

Molecular weight: 138.17

Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol|1100750-16-0|SCHEMBL16056097|DTXSID90649088|QBXYDBADRJE...

SMILES: C1CC2=NC=CN2CC1O

InChIKey: QBXYDBADRJEYEN-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2
- Product No.
- Description
- Grade & Purity (?)
- T189660
  5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol
  - ≥98%
  | Pricing Close
enantio PAF C-16, Agonist of PAF receptor
Synonyms: 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine | ENANTIO-PAF (C16) | 1-O-Palmityl-2-acetyl-rac...

SMILES: CCCCCCCCCCCCCCCCOCC(OC(=O)C)COP(=O)(OCC[N+](C)(C)C)[O-]

InChIKey: HVAUUPRFYPCOCA-UHFFFAOYSA-N

InChI: InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- E610120
  enantio PAF C-16, Agonist of PAF receptor
  | Pricing Close
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide
Cas Number: 1088205-02-0

Formula: C₃₀H₃₆Br₂N₂O₄

Molecular weight: 648.44

Synonyms: 1088205-02-0 | D4945 | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,...

SMILES: CCCCC(CC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CC)CCCC)Br)C1=O)Br

InChIKey: IMWDVKCSASRBSW-UHFFFAOYSA-N

InChI: InChI=1S/C30H36Br2N2O4/c1-5-9-11-17(7-3)15-33-27(35)19-13-22(32)26-24-20(14-21(31)25(23(19)24)29(33)37)28(36)34(30(26)38)16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- D155689
  2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide
  - ≥95%(HPLC)
  | Pricing Close
β-Acetyl-γ-O-alkyl-L-α-phosphatidylcholine
Cas Number: 65154-06-5

Synonyms: 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine | ENANTIO-PAF (C16) | 1-O-Palmityl-2-acetyl-rac...

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
- Product No.
- Description
- Grade & Purity (?)
- A353491
  β-Acetyl-γ-O-alkyl-L-α-phosphatidylcholine
  | Pricing Close
Enantio-PAF C-16, Agonist of PAF receptor
Cas Number: 117985-57-6

Formula: C₂₆H₅₄NO₇P

Molecular weight: 523.68

Synonyms: 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine | ENANTIO-PAF (C16) | 1-O-Palmityl-2-acetyl-rac...

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C

InChIKey: HVAUUPRFYPCOCA-UHFFFAOYSA-N

InChI: InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- E354538
  Enantio-PAF C-16, Agonist of PAF receptor
  - ≥98%
  | Pricing Close
2-Bromo-6-chloro-3-hydroxypyridine
Cas Number: 1020253-16-0

Formula: C₅H₃BrClNO

Molecular weight: 208.4

Synonyms: 2-Bromo-6-chloropyridin-3-ol|1020253-16-0|2-BROMO-6-CHLORO-3-HYDROXYPYRIDINE|2-Bromo-6-chloro-pyridi...

SMILES: C1=CC(=NC(=C1O)Br)Cl

InChIKey: FHKFKPWGFUMBAM-UHFFFAOYSA-N

InChI: InChI=1S/C5H3BrClNO/c6-5-3(9)1-2-4(7)8-5/h1-2,9H
- Product No.
- Description
- Grade & Purity (?)
- B178821
  2-Bromo-6-chloro-3-hydroxypyridine
  - ≥98%
  | Pricing Close
Ethyl 4-chloroquinoline-7-carboxylate
Cas Number: 282101-16-0

Formula: C₁₂H₁₀ClNO₂

Molecular weight: 235.67

Synonyms: Ethyl 4-chloroquinoline-7-carboxylate|282101-16-0|Ethyl4-chloroquinoline-7-carboxylate|SCHEMBL648827...

SMILES: CCOC(=O)C1=CC2=NC=CC(=C2C=C1)Cl

InChIKey: JWANQGUWFXQBGZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)8-3-4-9-10(13)5-6-14-11(9)7-8/h3-7H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E192511
  Ethyl 4-chloroquinoline-7-carboxylate
  - ≥97%
  | Pricing Close
amanitin
Synonyms: alpha-amanitin | 2-[(1R,4S,10S,13S,16S,34S)-34-(butan-2-yl)-13-[(3R)-3,4-dihydroxybutan-2-yl]-8,22-d...

SMILES: OC[C@@H](C([C@@H]1NC(=O)[C@@H]2CC(CN2C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CS(=O)c3c(C[C@H](NC1=O)C(=O)NCC(=O)N[C@@H](C(CC)C)C(=O)NCC(=O)N2)c1ccc(cc1[nH]3)O)O)C)O

InChIKey: CIORWBWIBBPXCG-JZTFPUPKSA-N

InChI: InChI=1S/C39H54N10O14S/c1-4-16(2)31-36(60)42-11-29(55)43-25-15-64(63)38-21(20-6-5-18(51)7-22(20)46-38)9-23(33(57)41-12-30(56)47-31)44-37(61)32(17(3)27(53)14-50)48-35(59)26-8-19(52)13-49(26)39(62)24(10See more
- Product No.
- Description
- Grade & Purity (?)
- rp173453
  amanitin
  | Pricing Close
4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1638771-16-0

Formula: C₈H₆Cl₂N₂

Molecular weight: 201.05

Synonyms: 4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine | 1638771-16-0 | 4,6-dichloro-1-methylpyrrolo[2,3-b]...

SMILES: CN1C=CC2=C1N=C(C=C2Cl)Cl

InChIKey: LBBCLGYLHXLHAN-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Cl2N2/c1-12-3-2-5-6(9)4-7(10)11-8(5)12/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D630079
  4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine
  - ≥97%
  | Pricing Close
Coumarin 478
Cas Number: 41175-45-5

Formula: C₁₈H₁₉NO₂

Molecular weight: 281.36

Synonyms: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one | NSC2904...

SMILES: C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5

InChIKey: LLSRPENMALNOFW-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
- Product No.
- Description
- Grade & Purity (?)
- C153984
  Coumarin 478
  - ≥98%(HPLC)
  | Pricing Close
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)
Cas Number: 474944-16-6

Formula: C₄₅H₈₀N₂NaO₉PS₂

Molecular weight: 911.2

Synonyms: 474944-16-6|16:0 PDP PE|Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl 2-{3-[(pyridin-2-yl)disulfanyl]pr...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCSSC1=CC=CC=N1)OC(=O)CCCCCCCCCCCCCCC.[Na+]

InChIKey: IUSHQKJFHVODPF-QUEDAWNRSA-M

InChI: InChI=1S/C45H81N2O9PS2.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-44(49)53-39-41(56-45(50)33-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-55-57(51,52)54-37-36-46-42(48)34-38-58-59-43-31-29-30-35-47-43;/hSee more
- Product No.
- Description
- Grade & Purity (?)
- D130726
  1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)
  - ≥99%
  | Pricing Close
1,2-dipalmitoyl-sn-glycero-3-phosphopropanol (sodium salt)
Cas Number: 92609-91-1

Formula: C₃₈H₇₄NaO₈P

Molecular weight: 713

Synonyms: 92609-91-1|DTXSID70677026|Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl propyl phosphate|16:0 Phosphati...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCC)OC(=O)CCCCCCCCCCCCCCC.[Na+]

InChIKey: SKVWIBXHTOHOAB-SKRAEFHRSA-M

InChI: InChI=1S/C38H75O8P.Na/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-37(39)43-34-36(35-45-47(41,42)44-33-6-3)46-38(40)32-30-28-26-24-22-20-18-16-14-12-10-8-5-2;/h36H,4-35H2,1-3H3,(H,41,42);/q;+1/p-1/t36-;/See more
- Product No.
- Description
- Grade & Purity (?)
- D130565
  1,2-dipalmitoyl-sn-glycero-3-phosphopropanol (sodium salt)
  - ≥99%
  | Pricing Close
3-Difluoromethylpiperidine hydrochloride
8 Citations

Cas Number: 1093759-69-3

Formula: C₆H₁₂ClF₂N

Molecular weight: 171.62

Synonyms: 3-Difluoromethylpiperidine hydrochloride|1093759-69-3|3-(difluoromethyl)piperidine hydrochloride|3-D...

SMILES: C1CC(CNC1)C(F)F.Cl

InChIKey: DCSDOLONHQYNBB-UHFFFAOYSA-N

InChI: InChI=1S/C6H11F2N.ClH/c7-6(8)5-2-1-3-9-4-5;/h5-6,9H,1-4H2;1H
- Product No.
- Description
- Grade & Purity (?)
- D616171
  3-Difluoromethylpiperidine hydrochloride
  | Pricing Close
3-[4-(trifluoromethyl)phenyl]morpholine
Cas Number: 1024174-16-0

Synonyms: 3-[4-(trifluoromethyl)phenyl]morpholine | 1024174-16-0 | 3-(4-Trifluoromethyl-phenyl)-morpholine | 3...

SMILES: C1COCC(N1)C2=CC=C(C=C2)C(F)(F)F

InChIKey: CKCJOQMDMYPVKX-UHFFFAOYSA-N

InChI: InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-16-6-5-15-10/h1-4,10,15H,5-7H2
- Product No.
- Description
- Grade & Purity (?)
- M626564
  3-[4-(trifluoromethyl)phenyl]morpholine
  - ≥97%
  | Pricing Close