Search results for: '18123-20-1'

1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol)
1 Citations

Cas Number: 19686-73-8

Formula: C₃H₇BrO

Molecular weight: 138.99

Synonyms: Propylene Bromohydrin (contains ca. 20% 2-Bromo-1-propanol)

SMILES: CC(CBr)O

InChIKey: WEGOLYBUWCMMMY-UHFFFAOYSA-N

InChI: InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B152044
  1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol)
  - ≥75%(GC)
  - stabilized with MgO
  | Pricing Close
2,2-Diphenyl-1-picrylhydrazyl (contains 10-20% Benzene)
939 Citations

Cas Number: 1898-66-4 EC Number: 217-591-8

Formula: C₁₈H₁₂N₅O₆

Molecular weight: 394.32

Synonyms: DPPH
- Product No.
- Description
- Grade & Purity (?)
- D141336
  2,2-Diphenyl-1-picrylhydrazyl (contains 10-20% Benzene)
  - ≥97%(HPLC)
  | Pricing Close
20S Proteasome activator 1
Cas Number: 2761578-18-9

Formula: C₂₇H₁₉ClF₂N₂OS

Molecular weight: 492.97

SMILES: O=C(N(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2)CCN3C4=C(C=CC=C4)SC5=CC=C(Cl)C=C35
- Product No.
- Description
- Grade & Purity (?)
- S648335
  20S Proteasome activator 1
  | Pricing Close
IRBP (1-20), human
Cas Number: 298202-25-2

Formula: C₁₀₁H₁₆₄N₂₄O₂₈S

Molecular weight: 2194.59
- Product No.
- Description
- Grade & Purity (?)
- I649117
  IRBP (1-20), human
  - ≥99%
  | Pricing Close
Acridin-4-ol
Cas Number: 18123-20-1

Formula: C₁₃H₉NO

Molecular weight: 195.22

Synonyms: Acridin-4-ol | AS-11544 | AKOS006228273 | DTXSID40171086 | HOYZEVWRZVPHEL-UHFFFAOYSA-N | SCHEMBL8022...

SMILES: C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)O

InChIKey: HOYZEVWRZVPHEL-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NO/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12/h1-8,15H
- Product No.
- Description
- Grade & Purity (?)
- A191678
  Acridin-4-ol
  - ≥98%
  | Pricing Close
C20 Ceramide (d18:1/20:0)
Cas Number: 123482-93-9

Formula: C₃₈H₇₅NO₃

Molecular weight: 594.007

Synonyms: N-arachidoyl-D-erythro-sphingosine

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: XWBWIAOWSABHFI-UHFFFAOYSA-N

InChI: InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)
- Product No.
- Description
- Grade & Purity (?)
- N398319
  C20 Ceramide (d18:1/20:0)
  - ≥98%
  | Pricing Close
- N130624
  C20 Ceramide (d18:1/20:0)
  - ≥99%
  | Pricing Close
galanin(1-20) (human), Agonist of GAL 2 receptor
- Product No.
- Description
- Grade & Purity (?)
- rp174066
  galanin(1-20) (human), Agonist of GAL 2 receptor
  | Pricing Close
20-Bromo-3,6,9,12,15,18-hexaoxaicosan-1-ol
Cas Number: 86220-35-1

Formula: C₁₄H₂₉BrO₇

Molecular weight: 389.28

SMILES: C(COCCOCCOCCOCCOCCOCCBr)O

InChIKey: PVCTXGYCIVAGIV-UHFFFAOYSA-N

InChI: InChI=1S/C14H29BrO7/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h16H,1-14H2
- Product No.
- Description
- Grade & Purity (?)
- B590390
  20-Bromo-3,6,9,12,15,18-hexaoxaicosan-1-ol
  - ≥95%
  | Pricing Close
PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more

InChIKey: VYFPXMRAKJBKGE-LJGPHQHBSA-N

InChI: InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more
- Product No.
- Description
- Grade & Purity (?)
- rp174847
  PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
  | Pricing Close
Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Cas Number: 256411-32-2

Formula: C₂₅H₂₇N₃O₄

Molecular weight: 433.5

Synonyms: Belotecan | HY-13566 | UNII-27Z82M2G1N | CKD 602 | CHEBI:135702 | Belotecan free base | (4S)-4-ETHYL...

SMILES: CC(C)NCCC1=C2C(=NC3C1=CC=CC=3)C4N(C2)C(=O)C5=C(C=4)[C@](CC)(O)C(=O)OC5

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

InChI: InChI=1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B669854
  Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
Synonyms: compound 15

SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1

InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-N

InChI: InChI=1S/C44H58ClF3N4O11S/c1-43(2)10-9-34-37(27-43)64-42(39(34)41(56)51-49-28-31-7-8-36(45)35(26-31)44(46,47)48)50-40(55)33-6-4-5-32(25-33)30-63-24-23-62-22-21-61-20-19-60-18-17-59-16-15-58-14-12-52(1See more
- Product No.
- Description
- Grade & Purity (?)
- E608757
  (E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
  | Pricing Close
Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
- Product No.
- Description
- Grade & Purity (?)
- L664440
  Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
  - ≥98%
  | Pricing Close
(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C₂₅H₂₈N₂O₄Si

Molecular weight: 448.6

Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-N

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O

InChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-N

InChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S671223
  (19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br

InChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608836
  (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
Cas Number: 68027-14-5
- Product No.
- Description
- Grade & Purity (?)
- O664106
  3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
  - ≥98%
  | Pricing Close
7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25

SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1

InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-N

InChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- C608993
  7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
  | Pricing Close
(3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
Cas Number: 848784-85-0
- Product No.
- Description
- Grade & Purity (?)
- O664105
  (3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
  - ≥98%
  | Pricing Close
Carbon nanotube, multi-walled
813 Citations

Cas Number: 308068-56-6

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C
- Product No.
- Description
- Grade & Purity (?)
- C493463
  Carbon nanotube, multi-walled
  | Pricing Close
2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine (PAPC)
Cas Number: 35418-58-7

Formula: C₄₄H₈₀NO₈P

Molecular weight: 782.08

Synonyms: PAPC | 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | 16:0-20:4 PC ...

SMILES: O=C(CCCCCCCCCCCCCCC)OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O

InChIKey: PUDHBQQGURLBGJ-IVFHWKNFSA-N

InChI: InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,28,30,4See more
- Product No.
- Description
- Grade & Purity (?)
- A353386
  2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine (PAPC)
  - ≥95%
  - A solution in chloroform
  | Pricing Close
Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
Cas Number: 2264011-98-3

Formula: C₃₃H₃₅N₅O₉

Molecular weight: 645.66

Synonyms: (S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oic...
- Product No.
- Description
- Grade & Purity (?)
- F767878
  Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
  - ≥98%
  | Pricing Close
20-HETE, Activator of TRPC6
Cas Number: 79551-86-3

Formula: C₂₀H₃₂O₃

Molecular weight: 320.47

Synonyms: 20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid | CHEBI:34306 | Q21099666 | SR-01000946981-1 | DTXSID...

SMILES: C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCO

InChIKey: NNDIXBJHNLFJJP-DTLRTWKJSA-N

InChI: InChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)/b3-1-,6-4-,9-7-,12-10-
- Product No.
- Description
- Grade & Purity (?)
- H126988
  20-HETE, Activator of TRPC6
  - ≥98%
  - a solution in ethanol
  | Pricing Close
1-arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine
2 Citations

Cas Number: 108341-80-6

Formula: C₂₈H₅₈NO₇P

Molecular weight: 551.736

Synonyms: 108341-80-6|1-eicosanoyl-sn-glycero-3-phosphocholine|1-Arachidoyl-2-hydroxy-sn-glycero-3-phosphochol...

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

InChIKey: UATOAILWGVYRQS-HHHXNRCGSA-N

InChI: InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A130497
  1-arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
20-hydroxy Prostaglandin F2α
Cas Number: 57930-92-4

Formula: C₂₀H₃₄O₆

Molecular weight: 370.48

Synonyms: 9α,11α,15S,20-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid | 20-Hydroxy-PGF2α | 20-hydroxy PGF2α

SMILES: C1C(C(C(C1O)C=CC(CCCCCO)O)CC=CCCCC(=O)O)O

InChIKey: XQXUYZDBZCLAQO-UNKHNRNISA-N

InChI: InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-19,21-24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,18-,19+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H352117
  20-hydroxy Prostaglandin F2α
  - ≥98%
  - 500 μg/mL in methyl acetate
  | Pricing Close