Search results for: '38234-21-8(DMSO)'

Fertirelin
Cas Number: 38234-21-8(DMSO)

Formula: C₅₅H₇₆N₁₆O₁₂

Molecular weight: 1153.29

SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6
- Product No.
- Description
- Grade & Purity (?)
- F656194
  Fertirelin
  - 10mM in DMSO
  | 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
(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
fertirelin, Agonist of GnRH 1 receptor
Synonyms: MS-32015 | DTXSID8057728 | Fertirelina | Q27286835 | DTXCID9031517 | CHEBI:177856 | NCGC00262930-01 ...

SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)CO)CC(C)C)CCCN=C(N)N

InChIKey: DGCPIBPDYFLAAX-YTAGXALCSA-N

InChI: InChI=1S/C55H76N16O12/c1-4-59-53(82)44-12-8-20-71(44)54(83)38(11-7-19-60-55(56)57)66-49(78)39(21-30(2)3)65-46(75)27-62-47(76)40(22-31-13-15-34(73)16-14-31)67-52(81)43(28-72)70-50(79)41(23-32-25-61-36-See more
- Product No.
- Description
- Grade & Purity (?)
- rp173994
  fertirelin, Agonist of GnRH 1 receptor
  | Pricing Close
Fertirelin
Cas Number: 38234-21-8 EC Number: 636-807-5

Formula: C₅₅H₇₆N₁₆O₁₂

Molecular weight: 1153.29

Synonyms: MS-32015 | DTXSID8057728 | Fertirelina | Q27286835 | DTXCID9031517 | CHEBI:177856 | NCGC00262930-01 ...

SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6

InChIKey: DGCPIBPDYFLAAX-YTAGXALCSA-N

InChI: InChI=1S/C55H76N16O12/c1-4-59-53(82)44-12-8-20-71(44)54(83)38(11-7-19-60-55(56)57)66-49(78)39(21-30(2)3)65-46(75)27-62-47(76)40(22-31-13-15-34(73)16-14-31)67-52(81)43(28-72)70-50(79)41(23-32-25-61-36-See more
- Product No.
- Description
- Grade & Purity (?)
- F650250
  Fertirelin
  - ≥99%
  | Pricing Close
Pachymic acid
Cas Number: 29070-92-6

Formula: C₃₃H₅₂O₅

Molecular weight: 528.76

Synonyms: Q-100369 | Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)- | 3-O-A...

SMILES: CC(C)C(=C)CCC(C1C(CC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)O)C(=O)O

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-N

InChI: InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h19,22,25-28,35H,3,10-18H2,1-2,4-9H3,(H,36,37)/t22-,25-,26+,27+,See more
- Product No.
- Description
- Grade & Purity (?)
- P649133
  Pachymic acid
  - ≥98%
  | Pricing Close
THDOC
Cas Number: 567-02-2

Formula: C₂₁H₃₄O₃

Molecular weight: 334.49

Synonyms: 3beta,21-Dihydroxy-5alpha-pregnan-20-one | Allotetrahydrocortexone | deoxycorticosterone-21-aminopro...

SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CO)C)O

InChIKey: CYKYBWRSLLXBOW-GDYGHMJCSA-N

InChI: InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,20-,21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T288462
  THDOC
  - ≥95%(HPLC)
  | Pricing Close
6-bromo-7-fluoro-isoindolin-1-one
Cas Number: 1427383-21-8

Formula: C₈H₅NOFBr

Molecular weight: 230.03

Synonyms: E88393 | 6-BROMO-7-FLUORO-2,3-DIHYDRO-1H-ISOINDOL-1-ONE | 1427383-21-8

SMILES: C1C2=C(C(=C(C=C2)Br)F)C(=O)N1

InChIKey: XXJVUGLJHPVACN-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrFNO/c9-5-2-1-4-3-11-8(12)6(4)7(5)10/h1-2H,3H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B637638
  6-bromo-7-fluoro-isoindolin-1-one
  - ≥97%
  | Pricing Close
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Cas Number: 23978-09-8 EC Number: 245-962-4

Formula: C₁₈H₃₆N₂O₆

Molecular weight: 376.49

Synonyms: A-(222) | NSC 264495 | Ligand 222 | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo(8.8.8)hexacosane | Kry...

SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2

InChIKey: AUFVJZSDSXXFOI-UHFFFAOYSA-N

InChI: InChI=1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
- Product No.
- Description
- Grade & Purity (?)
- H119933
  4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
  - ≥98%
  | Pricing Close
4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
Cas Number: 31364-42-8 EC Number: 250-592-1

Formula: C₁₆H₃₂N₂O₅

Molecular weight: 332.44

Synonyms: Kryptofix(R) 221 | AKOS015916737 | 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane | 4,7,13,...

SMILES: C1COCCN2CCOCCOCCN1CCOCCOCC2

InChIKey: HDLXPNDSLDLJHF-UHFFFAOYSA-N

InChI: InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2
- Product No.
- Description
- Grade & Purity (?)
- P119934
  4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
  - ≥98%
  | Pricing Close
[bAla8]-Neurokinin A(4-10)
Cas Number: 122063-01-8

Short Overview: NK2agonist

Synonyms: MEN 10210 | [beta-Ala8] Neurokinin A (4-10) | (5S,8R,15S,18R,21S,24S)-24-amino-18-benzyl-5-carbamoyl...

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CCNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)N

InChIKey: CKNPSJOMUQBPLA-WTWMNNMUSA-N

InChI: InChI=1S/C35H56N8O10S/c1-19(2)15-24(32(50)40-23(30(37)48)12-14-54-5)39-27(45)11-13-38-35(53)29(20(3)4)43-33(51)25(16-21-9-7-6-8-10-21)41-34(52)26(18-44)42-31(49)22(36)17-28(46)47/h6-10,19-20,22-26,29,See more
- Product No.
- Description
- Grade & Purity (?)
- B286633
  [bAla8]-Neurokinin A(4-10)
  - ≥98%
  | Pricing Close
5-benzyl-2-oxa-5-azaspiro[3.5]nonan-8-amine
Cas Number: 1367735-21-4

Formula: C₁₄H₂₀N₂O

Molecular weight: 232.32

Synonyms: 5-benzyl-2-oxa-5-azaspiro[3.5]nonan-8-amine | 1367735-21-4 | starbld0027401 | MFCD22035187 | AS-7988...

SMILES: C1CN(C2(CC1N)COC2)CC3=CC=CC=C3

InChIKey: CCVUPUKVQXRLAJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H20N2O/c15-13-6-7-16(14(8-13)10-17-11-14)9-12-4-2-1-3-5-12/h1-5,13H,6-11,15H2
- Product No.
- Description
- Grade & Purity (?)
- B628628
  5-benzyl-2-oxa-5-azaspiro[3.5]nonan-8-amine
  - ≥97%
  | Pricing Close
2-Chloro-8-methylquinoline-3-carbonitrile
Cas Number: 136812-21-0

Formula: C₁₁H₇ClN₂

Molecular weight: 202.64

Synonyms: 2-Chloro-8-methylquinoline-3-carbonitrile|136812-21-0|3-Quinolinecarbonitrile, 2-chloro-8-methyl-|2-...

SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)C#N

InChIKey: LEHPWUWENXRLSY-UHFFFAOYSA-N

InChI: InChI=1S/C11H7ClN2/c1-7-3-2-4-8-5-9(6-13)11(12)14-10(7)8/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C167106
  2-Chloro-8-methylquinoline-3-carbonitrile
  - ≥97%
  | Pricing Close
2-(4-Fluorophenyl)piperidine
Cas Number: 383128-03-8

Formula: C₁₁H₁₄FN

Molecular weight: 179.2

Synonyms: 2-(4-fluorophenyl)piperidine|383128-03-8|1187468-21-8|SCHEMBL19156|DTXSID50395039|IAQQDIGGISSSQO-UHF...

SMILES: C1CCNC(C1)C2=CC=C(C=C2)F

InChIKey: IAQQDIGGISSSQO-UHFFFAOYSA-N

InChI: InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h4-7,11,13H,1-3,8H2
- Product No.
- Description
- Grade & Purity (?)
- F184179
  2-(4-Fluorophenyl)piperidine
  - ≥95%
  | 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
Wilforgine
Cas Number: 37239-47-7

Formula: C₄₁H₄₇NO₁₉

Molecular weight: 857.81

Synonyms: YI1TYV074E | Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-al...

SMILES: CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=COC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C

InChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-N

InChI: InChI=1S/C41H47NO19/c1-19-11-12-27-26(10-9-14-42-27)37(50)54-17-38(7)28-29(55-21(3)44)33(57-23(5)46)40(18-53-20(2)43)34(58-24(6)47)30(59-36(49)25-13-15-52-16-25)32(60-35(19)48)39(8,51)41(40,61-38)31(2See more
- Product No.
- Description
- Grade & Purity (?)
- W423674
  Wilforgine
  - 10mM in DMSO
  | Pricing Close
- W412662
  Wilforgine
  - ≥98%
  | Pricing Close
Tri-m-cresyl Phosphate
Cas Number: 563-04-2

Formula: C₂₁H₂₁O₄P

Molecular weight: 368.37

Synonyms: InChI=1/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-...

SMILES: CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

InChIKey: RMLPZKRPSQVRAB-UHFFFAOYSA-N

InChI: InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T162666
  Tri-m-cresyl Phosphate
  - ≥95%(GC)
  | Pricing Close
α-Hydroxymethyl Atropine
Cas Number: 2515-36-8

Formula: C₁₈H₂₅NO₄

Molecular weight: 319.4

Synonyms: Benzeneacetic acid, alpha,alpha-bis(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-ylester, endo...

SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)(CO)C3=CC=CC=C3

InChIKey: ICTCLIOSQZBOFS-XYPWUTKMSA-N

InChI: InChI=1S/C18H25NO4/c1-19-14-7-8-15(19)10-16(9-14)23-17(22)18(11-20,12-21)13-5-3-2-4-6-13/h2-6,14-16,20-21H,7-12H2,1H3/t14-,15+,16?
- Product No.
- Description
- Grade & Purity (?)
- H340343
  α-Hydroxymethyl Atropine
  - ≥98%
  | Pricing Close
Balofloxacin Dihydrate
Cas Number: 151060-21-8

Formula: C₂₀H₂₄FN₃O₄·2H₂O

Molecular weight: 425.45

Synonyms: Balofloxacin dihydrate|151060-21-8|Neuroquinoron|Balofloxacin (dihydrate)|Balofloxacin hydrate|Balof...

SMILES: CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O

InChIKey: WEGNYJXOCPJAPS-UHFFFAOYSA-N

InChI: InChI=1S/C20H24FN3O4.2H2O/c1-22-11-4-3-7-23(9-11)17-15(21)8-13-16(19(17)28-2)24(12-5-6-12)10-14(18(13)25)20(26)27;;/h8,10-12,22H,3-7,9H2,1-2H3,(H,26,27);2*1H2
- Product No.
- Description
- Grade & Purity (?)
- B421789
  Balofloxacin Dihydrate
  - 2mM in DMSO
  | Pricing Close
Bromodomain inhibitor-8
Cas Number: 1300031-70-2(DMSO)

Formula: C₂₆H₂₅ClN₂O₃

Molecular weight: 448.94

SMILES: CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)OC)NC4=CC=C(C=C4)Cl
- Product No.
- Description
- Grade & Purity (?)
- B654523
  Bromodomain inhibitor-8
  - 10mM in DMSO
  | Pricing Close
tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
Cas Number: 2385017-21-8

Formula: C₁₂H₂₀N₂O₂F₂

Molecular weight: 262.3

Synonyms: 2385017-21-8 | tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate | tert-Butyl 8-...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CNCC2C(F)F

InChIKey: NOGWWFMOLAGFJC-UHFFFAOYSA-N

InChI: InChI=1S/C12H20F2N2O2/c1-11(2,3)18-10(17)16-6-12(7-16)5-15-4-8(12)9(13)14/h8-9,15H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T632901
  tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
  - ≥97%
  | Pricing Close
6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
Cas Number: 1020253-21-7

Formula: C₆H₃ClFN₃

Molecular weight: 171.6

Synonyms: SY318833 | FT-0685479 | MFCD09972195 | BS-19198 | DTXSID40674365 | W-204444 | A896924 | J-518604 | 1...

SMILES: C1=C(C2=NN=CN2C=C1Cl)F

InChIKey: MPWOTLGGVKVFFF-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClFN3/c7-4-1-5(8)6-10-9-3-11(6)2-4/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- C178825
  6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine
  - ≥97%
  | Pricing Close
6,13-Pentacenequinone
Cas Number: 3029-32-1

Formula: C₂₂H₁₂O₂

Molecular weight: 308.33

Synonyms: SY004565 | AKOS003615541 | P1685 | InChI=1/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-1...

SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- P111371
  6,13-Pentacenequinone
  - ≥99%
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