Search results for: '98665-22-6'

2,4,6-Triisopropylphenylboronic acid methyl ester
Cas Number: 145434-22-6

Formula: C₁₇H₂₉BO₂

Molecular weight: 276.22

Synonyms: 145434-22-6|Dimethyl (2,4,6-triisopropylphenyl)boronate|2,4,6-Triisopropylphenylboronic acid methyl ...

SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(OC)OC

InChIKey: KRQWDHHDTSORLQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H29BO2/c1-11(2)14-9-15(12(3)4)17(18(19-7)20-8)16(10-14)13(5)6/h9-13H,1-8H3
- Product No.
- Description
- Grade & Purity (?)
- T167335
  2,4,6-Triisopropylphenylboronic acid methyl ester
  - ≥96%
  | Pricing Close
tert-Butyl 4-Aminobutanoate
Cas Number: 50479-22-6

Formula: C₈H₁₇NO₂

Molecular weight: 159.23

Synonyms: Tert-butyl 4-aminobutanoate|50479-22-6|Butanoic acid, 4-amino-, 1,1-dimethylethyl ester|Tert-butyl4-...

SMILES: CC(C)(C)OC(=O)CCCN

InChIKey: XFZZZOMHBHBURH-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO2/c1-8(2,3)11-7(10)5-4-6-9/h4-6,9H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D303823
  tert-Butyl 4-Aminobutanoate
  - ≥95%
  | Pricing Close
680C91
Cas Number: 163239-22-3

Formula: C₁₅H₁₁FN₂

Molecular weight: 238.26

Synonyms: 163239-22-3|680C91|6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole|6-fluoro-3-[(E)-2-pyridin-3-yleth...

SMILES: C1=CC(=CN=C1)C=CC2=CNC3=C2C=CC(=C3)F

InChIKey: YBSDQTBCNYWBMX-ONEGZZNKSA-N

InChI: InChI=1S/C15H11FN2/c16-13-5-6-14-12(10-18-15(14)8-13)4-3-11-2-1-7-17-9-11/h1-10,18H/b4-3+
- Product No.
- Description
- Grade & Purity (?)
- C422004
  680C91
  - 10mM in DMSO
  | Pricing Close
Pseudoprotodioscin
Cas Number: 102115-79-7

Formula: C₅₁H₈₂O₂₁

Molecular weight: 1031.18

Synonyms: EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s906...

SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)OC3C(C(C(C(O3)C)O)O)O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CC8C7C(=C(O8)CCC(C)COC9C(C(C(C(O9)CO)O)O)O)C)C)C)CO)O)O)O

InChIKey: MDCUMTGKKLOMCW-MQDUZHDNSA-N

InChI: InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63See more
- Product No.
- Description
- Grade & Purity (?)
- P275902
  Pseudoprotodioscin
  - ≥96%
  | Pricing Close
- P420371
  Pseudoprotodioscin
  - 2mM in DMSO
  | Pricing Close
2-(4-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 1073339-22-6

Formula: C₁₁H₁₇BO₃S

Molecular weight: 240.13

Synonyms: AT16029 | AKOS025293606 | BS-26458 | DTXSID201175292 | Z2050098199 | 2-(4-METHOXYTHIOPHEN-2-YL)-4,4,...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)OC

InChIKey: OARKIKSUMIRHJG-UHFFFAOYSA-N

InChI: InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)9-6-8(13-5)7-16-9/h6-7H,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- M586316
  2-(4-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  - ≥95%
  | Pricing Close
2,3-Dibromo-4-methylpyridine
Cas Number: 871483-22-6

Formula: C₆H₅Br₂N

Molecular weight: 250.92

Synonyms: 2,3-Dibromo-4-methylpyridine|871483-22-6|2,3-Dibromo-4-picoline|MFCD09753264|SCHEMBL3015741|2,3-dibr...

SMILES: CC1=C(C(=NC=C1)Br)Br

InChIKey: CHLBQXITXFNXNR-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D195453
  2,3-Dibromo-4-methylpyridine
  - ≥97%
  | Pricing Close
Furaltadone hydrochloride
Cas Number: 3759-92-0 EC Number: 223-169-4

Formula: C₁₃H₁₆N₄O₆·HCl

Molecular weight: 360.75

Synonyms: Furaltadone hydrochloride|Furaltadone HCl|3759-92-0|NF-902 hydrochloride|Furasol hydrochloride|Fural...

SMILES: C1COCCN1CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-].Cl

InChIKey: PPSVFZXMDMUIGB-FJUODKGNSA-N

InChI: InChI=1S/C13H16N4O6.ClH/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15;/h1-2,7,11H,3-6,8-9H2;1H/b14-7+;
- Product No.
- Description
- Grade & Purity (?)
- F423693
  Furaltadone hydrochloride
  - 10mM in DMSO
  | Pricing Close
AZ20, Inhibitor of ATR serine/threonine kinase
Cas Number: 1233339-22-4

Formula: C₂₁H₂₄N₄O₃S

Molecular weight: 412.51

Synonyms: AZ20|1233339-22-4|AZ 20|(3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-m...

SMILES: CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4

InChIKey: SCGCBAAYLFTIJU-CQSZACIVSA-N

InChI: InChI=1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A421009
  AZ20, Inhibitor of ATR serine/threonine kinase
  - 10mM in DMSO
  | Pricing Close
Polyphyllin VII
Cas Number: 76296-75-8

Formula: C₅₁H₈₄O₂₂

Molecular weight: 1049.2

Synonyms: Y-0166β-D-Glucopyranoside,(3β,22α,25R)-26-(β-D-glucopyranosyloxy)-...

SMILES: CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC

InChIKey: GJHYVTIBXQFLKG-UAOMXDAVSA-N

InChI: InChI=1S/C51H84O22/c1-21(20-65-45-40(61)38(59)35(56)30(17-52)68-45)9-14-51(64-6)22(2)33-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,4)27(26)11-13-50(28,33)5)67-48-42(63)44(72-46-41(62)37(58)34(55)23(3)See more
- Product No.
- Description
- Grade & Purity (?)
- P425873
  Polyphyllin VII
  - 10mM in DMSO
  | Pricing Close
Chlormadinone Acetate, Progesterone receptor modulator
2 Citations

Cas Number: 302-22-7

Formula: C₂₃H₂₉ClO₄

Molecular weight: 404.93

Synonyms: chlormadinone acetate|302-22-7|Menstridyl|Matrol|Cero|Chlormadinon acetate|Gestafortin|Normenon|Preg...

SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CCC34C)Cl)C)OC(=O)C

InChIKey: QMBJSIBWORFWQT-DFXBJWIESA-N

InChI: InChI=1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3/t16-,17+,18+,21-,22+,23+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C423118
  Chlormadinone Acetate, Progesterone receptor modulator
  - 10mM in DMSO
  | Pricing Close
Picfeltarraenin IB
Cas Number: 97230-46-1

Formula: C₄₂H₆₄O₁₄

Molecular weight: 792.95

Synonyms: 19-Norlanosta-5,23-diene-11,22-dione,3-[[2-O-(6-deoxy-α-L-�...

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CCC4C(=CCC5C4(C(=O)CC6(C5(CC(C6C7(C(=O)C=C(O7)C(C)C)C)O)C)C)C)C3(C)C)CO)O)O)O)O)O

InChIKey: YRQJYHITIWJZQN-UGBBSPHQSA-N

InChI: InChI=1S/C42H64O14/c1-18(2)23-14-26(45)42(9,56-23)35-22(44)15-39(6)25-12-10-20-21(41(25,8)27(46)16-40(35,39)7)11-13-28(38(20,4)5)54-37-34(32(50)30(48)24(17-43)53-37)55-36-33(51)31(49)29(47)19(3)52-36/See more
- Product No.
- Description
- Grade & Purity (?)
- P412866
  Picfeltarraenin IB
  - ≥98%
  | Pricing Close
C.I.Direct Black 22
Cas Number: 6473-13-8

Formula: C₄₄H₃₂N₁₃Na₃O₁₁S₃

Molecular weight: 1083.97

Synonyms: C.I. DIRECT BLACK 22 | Sodium 6-((2,4-diaminophenyl)diazenyl)-3-((4-((4-((7-((2,4-diaminophenyl)diaz...

SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)N=NC3=C(C=C4C=CC(=CC4=C3O)N=NC5=C(C=C(C=C5)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C(C=C7C=CC(=CC7=C6O)N=NC8=C(C=C(C=C8)N)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]

InChIKey: QTFHTNFVUCUDIR-UHFFFAOYSA-K

InChI: InChI=1S/C44H35N13O11S3.3Na/c45-24-3-12-35(33(47)17-24)54-51-28-5-1-22-15-39(70(63,64)65)41(43(58)31(22)19-28)56-50-27-9-7-26(8-10-27)49-37-14-11-30(21-38(37)69(60,61)62)53-57-42-40(71(66,67)68)16-23-See more
- Product No.
- Description
- Grade & Purity (?)
- C355658
  C.I.Direct Black 22
  - ≥98%
  | Pricing Close
tert-butyl N-[trans-2-aminocyclopropyl]carbamate;hydrochloride
Cas Number: 1212064-22-6 EC Number: 850-925-6, 868-798-0

Synonyms: 1212064-22-6 | TERT-BUTYL N-[TRANS-2-AMINOCYCLOPROPYL]CARBAMATE HYDROCHLORIDE | CS-0253341 | EN300-6...

SMILES: CC(C)(C)OC(=O)NC1CC1N.Cl

InChIKey: YSEZNMFHOVBUCK-GEMLJDPKSA-N

InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-5(6)9;/h5-6H,4,9H2,1-3H3,(H,10,11);1H/t5-,6-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- T627439
  tert-butyl N-[trans-2-aminocyclopropyl]carbamate;hydrochloride
  - ≥97%
  | Pricing Close
Protodioscin
Cas Number: 55056-80-9

Formula: C₅₁H₈₄O₂₂

Molecular weight: 1049.21

Synonyms: Saponin C | PROTODIOSCINE | PROTODIOSCIN [INCI] | BCP12203 | beta-D-Glucopyranoside, (3beta,22alpha)...

SMILES: CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)O

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

InChI: InChI=1S/C51H84O22/c1-20(19-65-45-39(60)38(59)35(56)30(17-52)69-45)9-14-51(64)21(2)32-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)68-48-44(72-47-41(62)37(58)34(55)23(4)67-47)42See more
- Product No.
- Description
- Grade & Purity (?)
- P477632
  Protodioscin
  - ≥98%(HPLC)
  - from Dioscorea spp.
  | Pricing Close
1-(4-Bromo-3-methylphenylsulfonyl)piperidine
Cas Number: 332906-22-6

Formula: C₁₂H₁₆BrNO₂S

Molecular weight: 318.2

Synonyms: 332906-22-6|1-(4-Bromo-3-methylphenylsulfonyl)piperidine|1-((4-Bromo-3-methylphenyl)sulfonyl)piperid...

SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Br

InChIKey: GKCILCLYIZSIPJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H16BrNO2S/c1-10-9-11(5-6-12(10)13)17(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B183780
  1-(4-Bromo-3-methylphenylsulfonyl)piperidine
  - ≥98%
  | Pricing Close
(S,R,S)-AHPC-C₆-PEG₃-butyl amine hydrochloride
Synonyms: Protein degrader building block for PROTAC research, VH032 conjugate, (S,R,S)-AHPC-6-2-2-6-NH2 HCl s...
- Product No.
- Description
- Grade & Purity (?)
- S463560
  (S,R,S)-AHPC-C₆-PEG₃-butyl amine hydrochloride
  - ≥95%
  | Pricing Close
Evomonoside
Cas Number: 508-93-0

Formula: C₂₉H₄₄O₈

Molecular weight: 520.65

Synonyms: DTXSID501318097 | Digitoxigenin rhamnoside | 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14-hydroxy-5b...

SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)O)O

InChIKey: WQMLFJWIKARBFW-BKKMTDGVSA-N

InChI: InChI=1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15-,17+,18-,19+See more
- Product No.
- Description
- Grade & Purity (?)
- E357528
  Evomonoside
  | Pricing Close
15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26

SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)C

InChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
- Product No.
- Description
- Grade & Purity (?)
- I609011
  15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
  | Pricing Close
4-(piperidin-3-yl)benzoic acid hydrochloride
Cas Number: 2044705-22-6

Formula: C₁₂H₁₆ClNO₂

Molecular weight: 241.72

Synonyms: 4-(Piperidin-3-yl)benzoic acid hydrochloride|2044705-22-6|3-(4-CARBOXYPHENYL)PIPERIDINE HCL|4-piperi...

SMILES: C1CC(CNC1)C2=CC=C(C=C2)C(=O)O.Cl

InChIKey: FTAAPDIIUFMVKX-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO2.ClH/c14-12(15)10-5-3-9(4-6-10)11-2-1-7-13-8-11;/h3-6,11,13H,1-2,7-8H2,(H,14,15);1H
- Product No.
- Description
- Grade & Purity (?)
- P175589
  4-(piperidin-3-yl)benzoic acid hydrochloride
  - ≥97%
  | Pricing Close
behenyl acrylate
4 Citations

Cas Number: 18299-85-9

Formula: C₂₅H₄₈O₂

Molecular weight: 380.66

Synonyms: DTXSID2066359 | Behenyl acrylate (C-22) | SCHEMBL540757 | EINECS 242-182-6 | FT-0716608 | 2-Propenoi...

SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C

InChIKey: KHAYCTOSKLIHEP-UHFFFAOYSA-N

InChI: InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B432254
  behenyl acrylate
  | Pricing Close
Methylprotodioscin
Cas Number: 54522-52-0

Formula: C₅₂H₈₆O₂₂

Molecular weight: 1063.23

Synonyms: UNII-1VJB6VV6IA | EX-A3795 | beta-D-Glucopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-22-me...

SMILES: CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC

InChIKey: HSSJYSJXBOCKQM-GVTGEURHSA-N

InChI: InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48See more
- Product No.
- Description
- Grade & Purity (?)
- M333498
  Methylprotodioscin
  - ≥98%
  | Pricing Close
setmelanotide, Melanocortin receptor 4 agonist
Synonyms: 1504602-49-6 | Setmelanotide | Setmelanotide [USAN:INN] | EX-A5542 | SETMELANOTIDE [WHO-DD] | Setmel...

SMILES: NC(=NCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)C)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C)N

InChIKey: HDHDTKMUACZDAA-PHNIDTBTSA-N

InChI: InChI=1S/C49H68N18O9S2/c1-26-41(70)63-37(20-30-22-55-25-59-30)46(75)64-35(18-28-10-4-3-5-11-28)44(73)62-34(15-9-17-57-49(53)54)43(72)65-36(19-29-21-58-32-13-7-6-12-31(29)32)45(74)66-38(40(50)69)23-77-See more
- Product No.
- Description
- Grade & Purity (?)
- rp174973
  setmelanotide, Melanocortin receptor 4 agonist
  | 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
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