Search results for: '951884-44-9'

: Glycerol tripalmitate
15 Citations

Cas Number: 555-44-2 EC Number: 209-098-1

Formula: C₅₁H₉₈O₆

Molecular weight: 807.32

Synonyms: 1,3-bis(hexadecanoyloxy)propan-2-yl hexadecanoate | CAS-555-44-2 | Triglyceryl palmitate | MFCD00008...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChIKey: PVNIQBQSYATKKL-UHFFFAOYSA-N

InChI: InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3

Product No.
Description
Grade & Purity (?)

G104094
Glycerol tripalmitate
- ≥98%
| Pricing Close

: L-α-phosphatidylcholine (Egg, Chicken)
2 Citations

Cas Number: 97281-44-2

Synonyms: Phosphatidylcholines,egg|97281-44-2|(3-Hexadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumy...

InChIKey: DRHYTKZTKWDSBJ-UHFFFAOYSA-N

InChI: InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3

Product No.
Description
Grade & Purity (?)

L130331
L-α-phosphatidylcholine (Egg, Chicken)
- ≥99%
| Pricing Close

: 5-bromo-6-fluoro-2-methyl-1,3-benzothiazole
Cas Number: 1427433-44-0

Formula: C₈H₅NFSBr

Molecular weight: 246.1

Synonyms: 5-bromo-6-fluoro-2-methyl-1,3-benzothiazole | 1427433-44-0 | 5-Bromo-6-fluoro-2-methylbenzo[d]thiazo...

SMILES: CC1=NC2=CC(=C(C=C2S1)F)Br

InChIKey: YXSZLMCYTFFBNF-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrFNS/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

B629141
5-bromo-6-fluoro-2-methyl-1,3-benzothiazole
- ≥97%
| Pricing Close

: Acacetin
2 Citations

Cas Number: 480-44-4

Formula: C₁₆H₁₂O₅

Molecular weight: 284.27

Synonyms: acacetin|480-44-4|Linarigenin|5,7-Dihydroxy-4'-methoxyflavone|4'-Methoxyapigenin|Buddleoflavonol|Aca...

SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3

Product No.
Description
Grade & Purity (?)

A424175
Acacetin
- 10mM in DMSO
| Pricing Close

: 3-Nitro-L-tyrosine
Cas Number: 621-44-3 EC Number: 210-688-6

Formula: C₉H₁₀N₂O₅

Molecular weight: 226.19

Synonyms: 3-Nitro-L-tyrosine|621-44-3|H-Tyr(3-NO2)-OH|3-Nitrotyrosine|L-3-Nitrotyrosine|L-Tyrosine, 3-nitro-|T...

SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)[N+](=O)[O-])O

InChIKey: FBTSQILOGYXGMD-LURJTMIESA-N

InChI: InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1

Product No.
Description
Grade & Purity (?)

N425146
3-Nitro-L-tyrosine
- 2mM in DMSO
| Pricing Close

: 1-(4-Boc-Piperazino)-3,5-dibromobenzene
Cas Number: 1121596-44-8

Formula: C₁₅H₂₀Br₂N₂O₂

Molecular weight: 420.1

Synonyms: 1-(4-Boc-Piperazino)-3,5-dibromobenzene|1121596-44-8|tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-ca...

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)Br)Br

InChIKey: LUTCSDRKBGOXGM-UHFFFAOYSA-N

InChI: InChI=1S/C15H20Br2N2O2/c1-15(2,3)21-14(20)19-6-4-18(5-7-19)13-9-11(16)8-12(17)10-13/h8-10H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

B179447
1-(4-Boc-Piperazino)-3,5-dibromobenzene
- ≥98%
| Pricing Close

: (2S,4S)-2,4-diaminopentanedioic acid dihydrochloride
Cas Number: 159206-44-7

Formula: C₅H₁₂Cl₂N₂O₄

Molecular weight: 235.06

Synonyms: 159206-44-7|(2S,4S)-2,4-Diaminopentanedioic acid dihydrochloride|(2S,4S)-2,4-diaminopentanedioic aci...

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

InChIKey: KDLOTWYWLLNSCT-BQIXHFABSA-N

InChI: InChI=1S/C5H10N2O4.2ClH/c6-2(4(8)9)1-3(7)5(10)11;;/h2-3H,1,6-7H2,(H,8,9)(H,10,11);2*1H/t2-,3-;;/m0../s1

Product No.
Description
Grade & Purity (?)

S174578
(2S,4S)-2,4-diaminopentanedioic acid dihydrochloride
- ≥97%
| Pricing Close

: 2-(Benzyloxy)benzonitrile
Cas Number: 74511-44-7

Formula: C₁₄H₁₁NO

Molecular weight: 209.2

Synonyms: 2-(benzyloxy)benzonitrile|74511-44-7|2-phenylmethoxybenzonitrile|2-Benzyloxybenzonitrile|benzyloxybe...

SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C#N

InChIKey: CHROPCMKBZZQJH-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,11H2

Product No.
Description
Grade & Purity (?)

B186378
2-(Benzyloxy)benzonitrile
- ≥98%
| Pricing Close

: cis-3-(cbz-amino)-4-hydroxypyrrolidine
Cas Number: 1262409-44-8

Formula: C₁₂H₁₆N₂O₃

Molecular weight: 236.271

Synonyms: 1262409-44-8|Benzyl cis-4-hydroxypyrrolidin-3-ylcarbamate|Benzyl (cis-4-hydroxypyrrolidin-3-yl)carba...

SMILES: C1C(C(CN1)O)NC(=O)OCC2=CC=CC=C2

InChIKey: XFRZHUKQUUVRFG-WDEREUQCSA-N

InChI: InChI=1S/C12H16N2O3/c15-11-7-13-6-10(11)14-12(16)17-8-9-4-2-1-3-5-9/h1-5,10-11,13,15H,6-8H2,(H,14,16)/t10-,11+/m0/s1

Product No.
Description
Grade & Purity (?)

C173119
cis-3-(cbz-amino)-4-hydroxypyrrolidine
- ≥97%
| Pricing Close

: Cholesteryl elaidate
Cas Number: 19485-76-8

Formula: C₄₅H₇₈O₂

Molecular weight: 651.1

Synonyms: DTXSID20861857 | Cholesteryl elaidate | Cholesteryl trans-9-octadecenoate | SCHEMBL150063 | choleste...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: RJECHNNFRHZQKU-WYIFMRBMSA-N

InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-See more

Product No.
Description
Grade & Purity (?)

C352342
Cholesteryl elaidate
- ≥98%
| Pricing Close

: 2-Ethynylphenol
Cas Number: 5101-44-0

Formula: C₈H₆O

Molecular weight: 118.13

Synonyms: 2-ethynylphenol|5101-44-0|2-ETHYNYL-PHENOL|Phenol, 2-ethynyl-|2-hydroxyphenylacetylene|2-hydroxyphen...

SMILES: C#CC1=CC=CC=C1O

InChIKey: KTLQDZRFPKXZSB-UHFFFAOYSA-N

InChI: InChI=1S/C8H6O/c1-2-7-5-3-4-6-8(7)9/h1,3-6,9H

Product No.
Description
Grade & Purity (?)

E193653
2-Ethynylphenol
- ≥97%
| Pricing Close

: 4-Aminocarbonylphenylboronic acid, pinacol ester
Cas Number: 179117-44-3

Formula: C₁₃H₁₈BNO₃

Molecular weight: 247.1

Synonyms: 179117-44-3|4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide|4-Aminocarbonylphenylboronic ac...

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

InChIKey: NWEMAGLLVQDEKL-UHFFFAOYSA-N

InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)

Product No.
Description
Grade & Purity (?)

A168004
4-Aminocarbonylphenylboronic acid, pinacol ester
| Pricing Close

: Wogonoside
6 Citations

Cas Number: 51059-44-0

Formula: C₂₂H₂₀O₁₁

Molecular weight: 460.4

Synonyms: Wogonoside|Oroxindin|51059-44-0|Wogonin 7-O-glucuronide|Glychionide B|UNII-ETX4944Z3R|ETX4944Z3R|CHE...

SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)OC4C(C(C(C(O4)C(=O)O)O)O)O

InChIKey: LNOHXHDWGCMVCO-NTKSAMNMSA-N

InChI: InChI=1S/C22H20O11/c1-30-18-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)8-11(24)14-10(23)7-12(31-19(14)18)9-5-3-2-4-6-9/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)/t15-,16-,17+,20-,22+/m0/s1

Product No.
Description
Grade & Purity (?)

W424392
Wogonoside
- 10mM in DMSO
| Pricing Close

: 1-Chloroisoquinoline
Cas Number: 19493-44-8

Formula: C₉H₆ClN

Molecular weight: 163.6

Synonyms: 1-chloroisoquinoline|19493-44-8|1-Chloro-isoquinoline|Isoquinoline, 1-chloro-|1-Chloroisoquinone|1-c...

SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H

Product No.
Description
Grade & Purity (?)

C598621
1-Chloroisoquinoline
- ≥90%
| Pricing Close

: 1-(Bromomethyl)isoquinoline
Cas Number: 74417-44-0

Formula: C₁₀H₈BrN

Molecular weight: 222.081

Synonyms: 1-(bromomethyl)isoquinoline|74417-44-0|1-bromomethyl-isoquinoline|1-Bromomethylisoquinoline|MFCD0665...

SMILES: C1=CC=C2C(=C1)C=CN=C2CBr

InChIKey: WGMSTZBEMVJMCR-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H,7H2

Product No.
Description
Grade & Purity (?)

B293938
1-(Bromomethyl)isoquinoline
- ≥97%
| Pricing Close

: 2,7-Bis(carbazol-9-yl)-9,9-dioctylfluorene
Cas Number: 848900-30-1

Formula: C53H56N2

SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)CCCCCCCC

InChIKey: AIWFEGDZTHWDTG-UHFFFAOYSA-N

InChI: InChI=1S/C53H56N2/c1-3-5-7-9-11-21-35-53(36-22-12-10-8-6-4-2)47-37-39(54-49-27-17-13-23-43(49)44-24-14-18-28-50(44)54)31-33-41(47)42-34-32-40(38-48(42)53)55-51-29-19-15-25-45(51)46-26-16-20-30-52(46)5See more

Product No.
Description
Grade & Purity (?)

C290111
2,7-Bis(carbazol-9-yl)-9,9-dioctylfluorene
- ≥99%(HPLC)
| Pricing Close

: Cyclopamine-KAAD
Cas Number: 306387-90-6

Formula: C₄₄H₆₃N₃O₄

Molecular weight: 697.99

SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(=O)CCC6(C5CC4=C3C)C)C)N(C1)CCNC(=O)CCCCCNC(=O)CCC7=CC=CC=C7

InChIKey: WDHRPWOAMDJICD-BWBMXWGBSA-N

InChI: InChI=1S/C44H63N3O4/c1-29-25-39-42(47(28-29)24-23-46-40(49)13-9-6-10-22-45-41(50)17-14-32-11-7-5-8-12-32)31(3)44(51-39)21-19-35-36-16-15-33-26-34(48)18-20-43(33,4)38(36)27-37(35)30(44)2/h5,7-8,11-12,1See more

Product No.
Description
Grade & Purity (?)

C1374061
Cyclopamine-KAAD
- ≥95%
| Pricing Close

: 2-methylindolin-7-amine
Cas Number: 55899-44-0

Formula: C₉H₁₂N₂

Molecular weight: 148.2

Synonyms: 2-Methylindolin-7-amine | 55899-44-0 | 2-methyl-2,3-dihydro-1H-indol-7-amine | SCHEMBL7039116 | MFCD...

SMILES: CC1CC2=C(N1)C(=CC=C2)N

InChIKey: WRUMBVIRYZTYPK-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2/c1-6-5-7-3-2-4-8(10)9(7)11-6/h2-4,6,11H,5,10H2,1H3

Product No.
Description
Grade & Purity (?)

M634113
2-methylindolin-7-amine
- ≥97%
| Pricing Close

: 1-Nonen-3-ol
Cas Number: 21964-44-3

Formula: C₉H₁₈O

Molecular weight: 142.24

Synonyms: 1-Nonen-3-ol|21964-44-3|Non-1-en-3-ol|Hexylvinylcarbinol|1-Vinylheptanol|delta1-nonen-3-ol|nonene-1-...

SMILES: CCCCCCC(C=C)O

InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3

Product No.
Description
Grade & Purity (?)

N159702
1-Nonen-3-ol
- ≥97%(GC)
| Pricing Close

: ethyl 1-methyl-3-oxocyclobutane-1-carboxylate
Cas Number: 227607-44-5

Formula: C₈H₁₂O₃

Molecular weight: 156.181

Synonyms: ethyl 1-methyl-3-oxocyclobutane-1-carboxylate|227607-44-5|ethyl 1-methyl-3-oxocyclobutanecarboxylate...

SMILES: CCOC(=O)C1(CC(=O)C1)C

InChIKey: WULIHYFQPZMMLD-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O3/c1-3-11-7(10)8(2)4-6(9)5-8/h3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

E175816
ethyl 1-methyl-3-oxocyclobutane-1-carboxylate
- ≥97%
| Pricing Close

: Glucocorticoid receptor agonist-1 phosphate Gly-Glu-Mal
Cas Number: 2345732-83-2

Formula: C₄₆H₅₀N₃O₁₅P

Molecular weight: 915.87

SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(O[C@@H](O4)C5=CC=C(C=C5)CC6=CC(=CC=C6)NC(=O)[C@H](CCC(=O)O)NC(=O)CN7C(=O)C=CC7=O)C(=O)COP(=O)(O)O)CCC8=CC(=O)C=C[C@]38C)O

InChIKey: BACFCSKNRKGXJF-YFTVFXHHSA-N

InChI: InChI=1S/C46H50N3O15P/c1-44-17-16-30(50)20-28(44)10-11-31-32-21-36-46(35(52)24-62-65(59,60)61,45(32,2)22-34(51)41(31)44)64-43(63-36)27-8-6-25(7-9-27)18-26-4-3-5-29(19-26)47-42(58)33(12-15-40(56)57)48-See more

Product No.
Description
Grade & Purity (?)

G778088
Glucocorticoid receptor agonist-1 phosphate Gly-Glu-Mal
| Pricing Close

: GlcNPhth[346Ac]β(1-3)Gal[246Bn]-β-MP
Cas Number: 1820575-44-7

Formula: C₅₄H₅₅NO₁₆

Molecular weight: 974.03

Synonyms: 4-Methoxyphenyl 3-|O|-(3,4,6-Tri-|O|-acetyl-2-deoxy-2-phthalimido-β-|D|-glucopyranosyl)-2,4,6-tri-|...

SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

InChIKey: QHFVNDYHDLXLJC-JKFMBOLMSA-N

InChI: InChI=1S/C54H55NO16/c1-33(56)63-32-44-47(66-34(2)57)48(67-35(3)58)45(55-51(59)41-22-14-15-23-42(41)52(55)60)53(69-44)71-49-46(64-29-37-18-10-6-11-19-37)43(31-62-28-36-16-8-5-9-17-36)70-54(68-40-26-24-See more

Product No.
Description
Grade & Purity (?)

G405739
GlcNPhth[346Ac]β(1-3)Gal[246Bn]-β-MP
- ≥98%(HPLC)
| Pricing Close

: tert-butyl 3-fluoroazetidine-1-carboxylate
Cas Number: 1255666-44-4

Formula: C₈H₁₄NO₂F

Molecular weight: 175.2

Synonyms: tert-butyl 3-fluoroazetidine-1-carboxylate | 1255666-44-4 | N-Boc-3-Fluoroazetidine | SCHEMBL1238432...

SMILES: CC(C)(C)OC(=O)N1CC(C1)F

InChIKey: XYHRLGJGHNPRNK-UHFFFAOYSA-N

InChI: InChI=1S/C8H14FNO2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627801
tert-butyl 3-fluoroazetidine-1-carboxylate
- ≥97%
| Pricing Close

: 1-(2-Fluorophenyl)ethanamine
Cas Number: 74788-44-6

Formula: C₈H₁₀FN

Molecular weight: 139.17

Synonyms: 1-(2-Fluorophenyl)ethylamine|74788-44-6|1-(2-fluorophenyl)ethanamine|(RS)-1-(2-Fluorophenyl)ethylami...

SMILES: CC(C1=CC=CC=C1F)N

InChIKey: DIWHJJUFVGEXGS-UHFFFAOYSA-N

InChI: InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3

Product No.
Description
Grade & Purity (?)

F194877
1-(2-Fluorophenyl)ethanamine
- ≥97%
| Pricing Close