Search results for: '1944-12-3'

9-Bromoanthracene
1 Citations

Cas Number: 1564-64-3 EC Number: 216-359-3

Formula: C₁₄H₉Br

Molecular weight: 257.13

Synonyms: AM20030057 | HSDB 5791 | AC-4961 | SCHEMBL132836 | 9-bromo anthracene | B0872 | Amide KK | EN300-179...

SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
- Product No.
- Description
- Grade & Purity (?)
- B398273
  9-Bromoanthracene
  - ≥99%
  | Pricing Close
Flutax 1
Cas Number: 191930-58-2

Formula: C₇₁H₆₆N₂O₂₁

Molecular weight: 1283.3

Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-9-[(2R,3S)-3-(benzoylamino)-2-hydroxy-1-ox...

SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC(=O)C(C)NC(=O)C8=CC(=C(C=C8)C9=C1C=CC(=O)C=C1OC1=C9C=CC(=C1)O)C(=O)O)C)OC(=O)C

InChIKey: JMWJJMCMRRQCSY-MVMRRDPFSA-N

InChI: InChI=1S/C71H66N2O21/c1-35-51(91-67(86)57(78)56(39-17-11-8-12-18-39)73-62(80)40-19-13-9-14-20-40)33-71(87)61(93-66(85)41-21-15-10-16-22-41)59-69(7,60(79)58(89-37(3)74)55(35)68(71,5)6)52(32-53-70(59,34See more
- Product No.
- Description
- Grade & Purity (?)
- F286866
  Flutax 1
  - ≥98%(HPLC)
  | Pricing Close
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine)
Cas Number: 474944-08-6

Formula: C₄₉H₉₇N₂O₉P

Molecular weight: 889.3

Synonyms: 474944-08-6|2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate|2-(...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC[NH3+])OC(=O)CCCCCCCCCCCCCCC

InChIKey: MFAZBSZBKVFZAN-YACUFSJGSA-N

InChI: InChI=1S/C49H97N2O9P/c1-3-5-7-9-11-13-15-17-19-23-27-31-35-39-48(53)57-44-46(60-49(54)40-36-32-28-24-20-18-16-14-12-10-8-6-4-2)45-59-61(55,56)58-43-42-51-47(52)38-34-30-26-22-21-25-29-33-37-41-50/h46HSee more
- Product No.
- Description
- Grade & Purity (?)
- D130723
  1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine)
  - ≥99%
  | Pricing Close
Enoxolone, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1;Inhibitor of hydroxysteroid 11-beta dehydrogenase 2
1 Citations

Cas Number: 471-53-4(DMSO)

Formula: C₃₀H₄₆O₄

Molecular weight: 470.68

Synonyms: Glycyrrhetin | Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,20β)-

SMILES: CC1(C)C(O)CCC2(C)C1CCC3(C)C2C(=O)C=C4C5CC(C)(CCC5(C)CCC34C)C(O)=O
- Product No.
- Description
- Grade & Purity (?)
- E407903
  Enoxolone, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1;Inhibitor of hydroxysteroid 11-beta dehydrogenase 2
  - 10mM in DMSO
  | Pricing Close
Medicagenic acid
Cas Number: 599-07-5

Formula: C₃₀H₄₆O₆

Molecular weight: 502.68

Synonyms: Olean-12-ene-23, 2,3-dihydroxy-, (2.beta.,3.beta.4.alpha.)- | CCRIS 6615 | LMPR0106150034 | 7X05537I...

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)C2C1)C)C(=O)O)C

InChIKey: IDGXIXSKISLYAC-WNTKNEGGSA-N

InChI: InChI=1S/C30H46O6/c1-25(2)11-13-30(24(35)36)14-12-27(4)17(18(30)15-25)7-8-20-26(3)16-19(31)22(32)29(6,23(33)34)21(26)9-10-28(20,27)5/h7,18-22,31-32H,8-16H2,1-6H3,(H,33,34)(H,35,36)/t18-,19-,20+,21+,22See more
- Product No.
- Description
- Grade & Purity (?)
- M412898
  Medicagenic acid
  - ≥98%
  | Pricing Close
Ginsenoside Rb2
4 Citations

Cas Number: 11021-13-9

Formula: C₅₃H₉₀O₂₂

Molecular weight: 1079.26

Synonyms: beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy...

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)O)O)O)C

InChIKey: NODILNFGTFIURN-GZPRDHCNSA-N

InChI: InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)See more
- Product No.
- Description
- Grade & Purity (?)
- G107677
  Ginsenoside Rb2
  | Pricing Close
- G420593
  Ginsenoside Rb2
  - 2mM in DMSO
  | Pricing Close
Surfactin(mixture of isomers)
Cas Number: 252023-70-4 EC Number: 607-428-2

Molecular weight: 1025.04(Average)

Synonyms: surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)...

SMILES: CC(C)CCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O

InChIKey: NJGWOFRZMQRKHT-WGVNQGGSSA-N

InChI: InChI=1S/C53H93N7O13/c1-30(2)20-18-16-14-13-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-31(3)4)48(67)57-40(26-33(7)8)51(70)60-46(35(11)12)52(71)58-41(29-45(64)65)50(69)56-39(25-32(5)6)See more
- Product No.
- Description
- Grade & Purity (?)
- S329585
  Surfactin(mixture of isomers)
  - ≥95%
  - mixture of isomers
  | Pricing Close
Deoxycholic acid, Agonist of Farnesoid X receptor;Antagonist of FPR1;Agonist of GPBA receptor
50 Citations

Cas Number: 83-44-3 EC Number: 201-478-5

Formula: C₂₄H₄₀O₄

Molecular weight: 392.58

Synonyms: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,...

SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D103698
  Deoxycholic acid, Agonist of Farnesoid X receptor;Antagonist of FPR1;Agonist of GPBA receptor
  - ≥99%
  | Pricing Close
4-Amino-5-phenyl-4H-1,2,4-triazole-3-thiol
Cas Number: 22706-11-2

Formula: C₈H₈N₄S

Molecular weight: 192.24

Synonyms: 4-Amino-5-phenyl-4(H)-1,2,4-triazole-3-thiol | 4-Amino-5-phenyl-4H-1,2,4-triazole-3-thiol, 97% | F75...

SMILES: C1=CC=C(C=C1)C2=NNC(=S)N2N

InChIKey: OKNHZPGPLNUEPC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N4S/c9-12-7(10-11-8(12)13)6-4-2-1-3-5-6/h1-5H,9H2,(H,11,13)
- Product No.
- Description
- Grade & Purity (?)
- A468970
  4-Amino-5-phenyl-4H-1,2,4-triazole-3-thiol
  - ≥95%
  | Pricing Close
3-Bromophenanthrene
Cas Number: 715-50-4

Formula: C₁₄H₉Br

Molecular weight: 257.13

Synonyms: AS-47786 | BNGNNFQSUWVWCW-UHFFFAOYSA-N | B2387 | F9995-1259 | MFCD06797074 | J-512121 | NCIOpen2_005...

SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br

InChIKey: BNGNNFQSUWVWCW-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
- Product No.
- Description
- Grade & Purity (?)
- B124368
  3-Bromophenanthrene
  - ≥98%(GC)
  | Pricing Close
tert-butyl N-methyl-N-[6-(trifluoromethyl)-2,3-dihydrobenzofuran-3-yl]carbamate
Cas Number: 2814522-12-6

Formula: C₁₅H₁₈NO₃F₃

Molecular weight: 317.3

Synonyms: F89098 | TERT-BUTYL N-METHYL-N-[6-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZOFURAN-3-YL]CARBAMATE | 2814522-1...

SMILES: CC(C)(C)OC(=O)N(C)C1COC2=C1C=CC(=C2)C(F)(F)F

InChIKey: UDQWYZKZYOOGPL-UHFFFAOYSA-N

InChI: InChI=1S/C15H18F3NO3/c1-14(2,3)22-13(20)19(4)11-8-21-12-7-9(15(16,17)18)5-6-10(11)12/h5-7,11H,8H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T633491
  tert-butyl N-methyl-N-[6-(trifluoromethyl)-2,3-dihydrobenzofuran-3-yl]carbamate
  - ≥97%
  | Pricing Close
IM-12, Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 1129669-05-1

Formula: C₂₂H₂₀FN₃O₂

Molecular weight: 377.41

Synonyms: A14196 | BRD-K69241845-001-01-0 | 3-Methoxy-17alpha-ethinylestradiol | GTPL8017 | C22H20FN3O2 | s756...

SMILES: CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CC=C(C=C4)F

InChIKey: ZKJAZFUFPPSFCO-UHFFFAOYSA-N

InChI: InChI=1S/C22H20FN3O2/c1-13-18(16-5-3-4-6-17(16)25-13)19-20(22(28)26(2)21(19)27)24-12-11-14-7-9-15(23)10-8-14/h3-10,24-25H,11-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- I340238
  IM-12, Inhibitor of glycogen synthase kinase 3 beta
  - ≥95%
  | Pricing Close
4'-Cyclohexylacetophenone
Cas Number: 18594-05-3 EC Number: 242-432-4

Formula: C₁₄H₁₈O

Molecular weight: 202.3

Synonyms: 2-Propenoic acid, 3-phenyl-, 2-propenyl ester | (R)-(-)-tetrahydrofuran-3-ol | SCHEMBL967133 | 1-(4-...

SMILES: CC(=O)C1=CC=C(C=C1)C2CCCCC2

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

InChI: InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C124481
  4'-Cyclohexylacetophenone
  - ≥99%
  | Pricing Close
6-fluoro-3-azabicyclo[3.1.0]hexane hydrochloride
Cas Number: 2387598-12-9

Synonyms: 6-fluoro-3-azabicyclo[3.1.0]hexane hydrochloride | 2387598-12-9 | PB48636 | 6-Fluoro-3-azabicyclo[3....

SMILES: C1C2C(C2F)CN1.Cl

InChIKey: ZVWCJOBBTJGMPC-UHFFFAOYSA-N

InChI: InChI=1S/C5H8FN.ClH/c6-5-3-1-7-2-4(3)5;/h3-5,7H,1-2H2;1H
- Product No.
- Description
- Grade & Purity (?)
- F632957
  6-fluoro-3-azabicyclo[3.1.0]hexane hydrochloride
  - ≥97%
  | Pricing Close
6-methylimidazo[1,2-a]pyrazine-3-carboxylic acid
Cas Number: 1934925-12-8

Formula: C₈H₇N₃O₂

Molecular weight: 177.16

Synonyms: 6-Methylimidazo[1,2-a]pyrazine-3-carboxylic acid | 1934925-12-8 | SCHEMBL17993782 | F86100 | 6-Methy...

SMILES: CC1=CN2C(=CN=C2C=N1)C(=O)O

InChIKey: UEGTXOAUOOZCCS-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2/c1-5-4-11-6(8(12)13)2-10-7(11)3-9-5/h2-4H,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- M631175
  6-methylimidazo[1,2-a]pyrazine-3-carboxylic acid
  - ≥97%
  | Pricing Close
Bremelanotide Acetate, Melanocortin receptor 4 agonist
Cas Number: 1607799-13-2

Formula: C₅₂H₇₂N₁₄O₁₂

Molecular weight: 1085.22

Synonyms: UNII-PV2WI7495P | L-Lysine, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginy...

SMILES: CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)C.CC(=O)O

InChIKey: MAYUSRUHXFWITM-GBRHMYBBSA-N

InChI: InChI=1S/C50H68N14O10.C2H4O2/c1-3-4-16-35(58-29(2)65)43(67)64-41-25-42(66)54-20-11-10-18-37(49(73)74)60-46(70)39(23-31-26-56-34-17-9-8-15-33(31)34)62-44(68)36(19-12-21-55-50(51)52)59-45(69)38(22-30-13See more
- Product No.
- Description
- Grade & Purity (?)
- B392579
  Bremelanotide Acetate, Melanocortin receptor 4 agonist
  - ≥98%
  | Pricing Close
Polymyxin B nonapeptide（TFA salt）
Cas Number: 2220175-42-6

Synonyms: (2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-be...

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=CC=C2)CCN)NC(=O)C(CCN)NC(=O)C(C(C)O)N)C(C)O)CCN)CCN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(CSee more

InChIKey: XEIKWJLAIULVMY-YNQICIJSSA-N

InChI: InChI=1S/C43H74N14O11.5C2HF3O2/c1-22(2)20-31-40(65)52-26(10-15-44)35(60)51-29(13-18-47)39(64)57-34(24(4)59)43(68)49-19-14-30(53-36(61)28(12-17-46)54-42(67)33(48)23(3)58)38(63)50-27(11-16-45)37(62)56-3See more
- Product No.
- Description
- Grade & Purity (?)
- P646735
  Polymyxin B nonapeptide（TFA salt）
  - ≥98%
  | Pricing Close
1,2,3,4,5,6,7,8-Octahydroacridine
1 Citations

Cas Number: 1658-08-8

Formula: C₁₃H₁₇N

Molecular weight: 187.29

Synonyms: T71895 | AS-62681 | InChI=1/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H | SCHEMBL5293...

SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1

InChIKey: LLCXJIQXTXEQID-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H2
- Product No.
- Description
- Grade & Purity (?)
- O159896
  1,2,3,4,5,6,7,8-Octahydroacridine
  - ≥97%(GC)
  | Pricing Close
Boc-MLF
Cas Number: 67247-12-5

Formula: C₂₅H₃₉N₃O₆S

Molecular weight: 509.66

Synonyms: MFCD00037435 | (6S,9S,12S)-12-Benzyl-9-isobutyl-2,2-dimethyl-6-(2-(methylthio)ethyl)-4,7,10-trioxo-3...

SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)OC(C)(C)C

InChIKey: GYBXWOPENJVQKE-UFYCRDLUSA-N

InChI: InChI=1S/C25H39N3O6S/c1-16(2)14-19(22(30)27-20(23(31)32)15-17-10-8-7-9-11-17)26-21(29)18(12-13-35-6)28-24(33)34-25(3,4)5/h7-11,16,18-20H,12-15H2,1-6H3,(H,26,29)(H,27,30)(H,28,33)(H,31,32)/t18-,19-,20-See more
- Product No.
- Description
- Grade & Purity (?)
- B287083
  Boc-MLF
  - ≥98%
  | Pricing Close
WAY-638796
Cas Number: 796067-64-6

Formula: C₁₄H₁₀ClN₃S

Molecular weight: 287.76

Synonyms: 796067-64-6|4-chloro-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine|12-chloro-...

SMILES: C1CC2=C(C1)SC3=C2C(=NC(=N3)C4=CN=CC=C4)Cl

InChIKey: XPNAVQIJQPKQIK-UHFFFAOYSA-N

InChI: InChI=1S/C14H10ClN3S/c15-12-11-9-4-1-5-10(9)19-14(11)18-13(17-12)8-3-2-6-16-7-8/h2-3,6-7H,1,4-5H2
- Product No.
- Description
- Grade & Purity (?)
- W426035
  WAY-638796
  - 10mM in DMSO
  | Pricing Close
Cimicifugoside
Cas Number: 66176-93-0

Formula: C₃₇H₅₄O₁₁

Molecular weight: 674.82

Synonyms: Cimicifugoside | [(3'S,4'R,5'R,6'R,10'S,12'S,21'R)-2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-[(2S...

SMILES: CC1CC2(C3C(O3)(C(O2)O)C)OC4C1C5(C(CC67CC68CCC(C(C8CC=C7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C

InChIKey: XUJMHSCMPCZWOV-NVJMOZEJSA-N

InChI: InChI=1S/C37H54O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h9,17,19-21,23-30,See more
- Product No.
- Description
- Grade & Purity (?)
- C194455
  Cimicifugoside
  | Pricing Close
Alarelin Acetate
Cas Number: 79561-22-1

Formula: C₆₀H₈₆N₁₆O₁₆

Molecular weight: 1287.42

Synonyms: ALARELIN ACETATE|79561-22-1|Alarelin (Acetate)|79561-22-1 (acetate); 148029-26-9 (free base).|(S)-1-...

SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=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.CC(=O)O.CC(=O)O

InChIKey: DPWSRXJWCYEGIV-PFHUABGLSA-N

InChI: InChI=1S/C56H78N16O12.2C2H4O2/c1-5-60-54(83)45-13-9-21-72(45)55(84)39(12-8-20-61-56(57)58)66-50(79)40(22-30(2)3)67-47(76)31(4)64-49(78)41(23-32-14-16-35(74)17-15-32)68-53(82)44(28-73)71-51(80)42(24-33See more
- Product No.
- Description
- Grade & Purity (?)
- A426024
  Alarelin Acetate
  - 10mM in Water
  | Pricing Close
Diphenyldifluorosilane
Cas Number: 312-40-3

Formula: C₁₂H₁₀F₂Si

Molecular weight: 220.294

Synonyms: 1,1'-(DIFLUOROSILYLENE)BIS(BENZENE) | Diphenylsilane difluoride | InChI=1/C12H10F2Si/c13-15(14,11-7-...

SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(F)F

InChIKey: BOMPXIHODLVNMC-UHFFFAOYSA-N

InChI: InChI=1S/C12H10F2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Product No.
- Description
- Grade & Purity (?)
- D345897
  Diphenyldifluorosilane
  | Pricing Close