Search results for: '1944-12-3'

Octadecyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
Cas Number: 31778-15-1

Formula: C₂₁H₄₂O₂S

Molecular weight: 358.63

Synonyms: CS-0362567 | MFCD00046844 | AS-76204 | DTXSID4067646 | FT-0747749 | Propanoic acid, 3-mercapto-, oct...

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS

InChIKey: UCUPUEARJPTGKU-UHFFFAOYSA-N

InChI: InChI=1S/C21H42O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-21(22)18-20-24/h24H,2-20H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O159964
  Octadecyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
  - ≥85%
  | Pricing Close
3-oxo-urs-12-en-28-oic acid
Cas Number: 6246-46-4

Formula: C₃₀H₄₆O₃

Molecular weight: 454.68

Synonyms: Ursonic acid | BDBM50245647 | MFCD09752413 | O0508 | 3-Ketoursolic acid | AC-33970 | HMS3885G12 | AK...

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C(=O)O

InChIKey: MUCRYNWJQNHDJH-OADIDDRXSA-N

InChI: InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-22,24H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,24+,27+,28-,29-,3See more
- Product No.
- Description
- Grade & Purity (?)
- O398820
  3-oxo-urs-12-en-28-oic acid
  - ≥98%
  | Pricing Close
- O425162
  3-oxo-urs-12-en-28-oic acid
  - 10mM in DMSO
  | Pricing Close
Fenoterol hydrobromide
1 Citations

Cas Number: 1944-12-3 EC Number: 217-742-8

Formula: C₁₇H₂₁NO₄·HBr

Molecular weight: 384.26

Synonyms: EU-0100544 | F 1016 | FT-0668501 | REGID_for_CID_5702161 | Fenoterol hydrobromide (JAN) | EINECS 217...

SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br

InChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- F427235
  Fenoterol hydrobromide
  - 10mM in DMSO
  | Pricing Close
- F419988
  Fenoterol hydrobromide
  - ≥98%
  | Pricing Close
- F121751
  Fenoterol solution
  - 100 ng/ul in methanol
  | Pricing Close
1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine
Cas Number: 799812-67-2

Formula: C₄₅H₈₃N₄O₁₀PS

Molecular weight: 903.2

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2

InChIKey: HACDNRDNASOHSM-IBTAXAMTSA-N

InChI: InChI=1S/C45H83N4O10PS/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(51)56-35-38(36-58-60(54,55)57-34-32-46)59-43(52)31-24-21-18-15-13-16-19-22-27-33-47-41(50)29-26-25-28-40-44-39(37-61-40)48-45(53)49See more
- Product No.
- Description
- Grade & Purity (?)
- O130656
  1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine
  - ≥99%
  | Pricing Close
1-palmitoyl-2-stearoyl-(12-doxyl)-sn-glycero-3-phosphocholine
Cas Number: 217499-54-2

Formula: C₄₆H₉₀N₂O₁₀P

Molecular weight: 862.2

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCC

InChIKey: DXMQVQPXHQPYSE-BKVZMYJLSA-N

InChI: InChI=1S/C46H90N2O10P/c1-8-10-12-14-15-16-17-18-19-20-23-26-29-33-43(49)54-39-42(40-57-59(52,53)56-38-37-48(5,6)7)58-44(50)34-30-27-24-21-22-25-28-32-36-46(35-31-13-11-9-2)47(51)45(3,4)41-55-46/h42H,8See more
- Product No.
- Description
- Grade & Purity (?)
- P130284
  1-palmitoyl-2-stearoyl-(12-doxyl)-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (sodium salt)
Cas Number: 799812-70-7

Formula: C₄₉H₉₁N₃NaO₂₄P₄S+

Molecular weight: 1285.2

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCCCCCCCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3.[Na+]

InChIKey: XWAKLYTXDCWHKC-SCKFUUONSA-N

InChI: InChI=1S/C49H91N3O24P4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-40(54)70-33-36(34-71-80(68,69)76-45-43(56)46(73-77(59,60)61)48(75-79(65,66)67)47(44(45)57)74-78(62,63)64)72-41(55)31-24-21-18-15-1See more
- Product No.
- Description
- Grade & Purity (?)
- O130658
  1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (sodium salt)
  - ≥99%
  | Pricing Close
1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt)
Cas Number: 799812-66-1

Formula: C₄₆H₈₆N₅O₁₂PS

Molecular weight: 964.2

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)[O-])N)OC(=O)CCCCCCCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2.[NH4+]

InChIKey: FUCJSUOHIUUCPS-FNICJJOFSA-N

InChI: InChI=1S/C46H83N4O12PS.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(52)59-33-37(34-60-63(57,58)61-35-38(47)45(54)55)62-43(53)31-24-21-18-15-13-16-19-22-27-32-48-41(51)29-26-25-28-40-44-39(36-64-4See more
- Product No.
- Description
- Grade & Purity (?)
- O130655
  1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt)
  - ≥99%
  | Pricing Close
4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
Cas Number: 1617496-77-1

Formula: C58H34N8
- Product No.
- Description
- Grade & Purity (?)
- P290074
  4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
  - ≥99%(HPLC)
  | Pricing Close
3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-39-0

Formula: C₂₈H₂₈N₂O₃

Molecular weight: 440.5

Synonyms: CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCO

InChIKey: MLIFNJABMANKEU-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,13-15H2,1-2H3,(H,29,32)
- Product No.
- Description
- Grade & Purity (?)
- T671085
  3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
  | Pricing Close
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7

Formula: C₅₂H₃₇O₄P

Molecular weight: 756.8

Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
- Product No.
- Description
- Grade & Purity (?)
- O281886
  (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  - ≥98%
  | Pricing Close
3-Methyl-1-butanol
29 Citations

Cas Number: 123-51-3 EC Number: 204-633-5

Formula: C₅H₁₂O

Molecular weight: 88.15

Synonyms: Isoamyl alcohol (3-methyl butanol) | NSC1029 | NSC-1029 | 3-METHYL-BUTAN-(1)-OL | isopentylalcohol |...

SMILES: CC(C)CCO

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M116196
  3-Methyl-1-butanol
  - ≥98.5%
  | Pricing Close
Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-58-3

Formula: C₃₂H₃₅N₃O₄

Molecular weight: 525.6

Synonyms: CEP-7055 | AD6CBG7OXO | Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)C

InChIKey: UHEBDUAFKQHUBV-UHFFFAOYSA-N

InChI: InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)
- Product No.
- Description
- Grade & Purity (?)
- G669045
  Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
  | Pricing Close
1-[12-biotinyl(aminododecanoyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt)
Cas Number: 799812-69-4

Formula: C₂₅H₅₂N₅O₉PS

Molecular weight: 629.7

SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O)NC(=O)N2.[NH4+].[NH4+]

InChIKey: VHPZQKULUKVAAZ-XYYJLZBASA-N

InChI: InChI=1S/C25H46N3O9PS.2H3N/c29-19(17-37-38(33,34)35)16-36-23(31)14-8-6-4-2-1-3-5-7-11-15-26-22(30)13-10-9-12-21-24-20(18-39-21)27-25(32)28-24;;/h19-21,24,29H,1-18H2,(H,26,30)(H2,27,28,32)(H2,33,34,35)See more
- Product No.
- Description
- Grade & Purity (?)
- B130657
  1-[12-biotinyl(aminododecanoyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt)
  - ≥99%
  | Pricing Close
(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5

Formula: C₄₄H₃₇O₄P

Molecular weight: 660.7

SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9

InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-N

InChI: InChI=1S/C44H37O4P/c45-49(46)47-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)48-49)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-6,11-14,19-2See more
- Product No.
- Description
- Grade & Purity (?)
- B281877
  (11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  - ≥98%,≥99%(ee)
  | Pricing Close
(3-Aminopropyl)triethoxysilane(APTS)
2910 Citations

Cas Number: 919-30-2 EC Number: 213-048-4

Formula: C₉H₂₃NO₃Si

Molecular weight: 221.37

Synonyms: APTS | APTES | Nuca 1100 | Silane 1100 | gamma-aminopropyl triethoxy silane | Triethoxy-3-aminopropy...

SMILES: CCO[Si](CCCN)(OCC)OCC

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

InChI: InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A107147
  (3-Aminopropyl)triethoxysilane(APTS)
  - ≥99%
  | Pricing Close
11-(4,6-Di(biphenyl-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
- Product No.
- Description
- Grade & Purity (?)
- D290101
  11-(4,6-Di(biphenyl-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
  - ≥98%(HPLC)
  | Pricing Close
1-{12-[4-(dipyrrometheneboron difluoride)butanoyl]amino}dodecanoyl-2-hydroxy-sn-glycero-3-phosphate (ammonium salt)
Cas Number: 1246355-62-3
- Product No.
- Description
- Grade & Purity (?)
- D130278
  1-{12-[4-(dipyrrometheneboron difluoride)butanoyl]amino}dodecanoyl-2-hydroxy-sn-glycero-3-phosphate (ammonium salt)
  - ≥99%
  | Pricing Close
(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
Synonyms: compound 20

SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)C

InChIKey: LLJREHOWNIBILL-NRFANRHFSA-N

InChI: InChI=1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608919
  (2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
  | Pricing Close
(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
Synonyms: compound 20

SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)C

InChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-N

InChI: InChI=1S/C34H38N6O8/c1-5-18(2)27(39(4)19(3)41)31(46)35-23-15-14-20-12-9-13-22-16-25(40(28(20)22)34(23)47)30(45)36-24(17-26(42)43)29(44)33-38-37-32(48-33)21-10-7-6-8-11-21/h6-13,18,23-25,27H,5,14-17H2,See more
- Product No.
- Description
- Grade & Purity (?)
- S608914
  (3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
  | Pricing Close
[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C₈₁H₈₂N₁₀O₁₅

Molecular weight: 1435.6

Synonyms: CHEMBL3545188

SMILES: C1C(CN2C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)See more

InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-N

InChI: InChI=1S/C58H66N10O9.C23H16O6/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(4See more
- Product No.
- Description
- Grade & Purity (?)
- S671315
  [(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
  | Pricing Close
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
Synonyms: compound 2

SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OCCCNc2ccnc3c2ccc(c3)Cl)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O

InChIKey: KZRUOZJPVVJKAE-ZPHCEPPYSA-N

InChI: InChI=1S/C50H83ClN4O12/c1-15-39-50(10,60)43(56)32(6)55(13)27-28(2)25-48(8,59)45(30(4)41(31(5)46(58)65-39)66-40-26-49(9,61-14)44(57)33(7)64-40)67-47-42(38(54(11)12)23-29(3)63-47)62-22-16-20-52-36-19-21See more
- Product No.
- Description
- Grade & Purity (?)
- R609089
  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
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