Search results for: '228266-40-8(DMSO)'

Diacetoxyscirpenol
2 Citations

Cas Number: 2270-40-8(acetonitrile)

Synonyms: Diacetoxyscirpenol|2270-40-8|Anguidin|Anguidine|4,15-Di-O-acetylscirpenol|4,15-Diacetoxyscirpen-3-ol...
- Product No.
- Description
- Grade & Purity (?)
- D137911
  Diacetoxyscirpenol
  - 100 μg/mL in acetonitrile
  | Pricing Close
astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
Synonyms: Astressin2-B | astressin₂-B | cyclo(31-34)[DPhe(11),His(12),C(alpha)MeLeu(13,39),Nle(17),Glu(31),L...

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)CC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(See more

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

InChI: InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more
- Product No.
- Description
- Grade & Purity (?)
- rp173499
  astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
  | Pricing Close
Calcium Fluorescent Probe Fluo-8, AM
Cas Number: 1345980-40-6

Formula: C₅₁H₅₂N₂O₂₃

Molecular weight: C51H52N2O23

Synonyms: HY-W127707 | Fluo-8 AM | 1345980-40-6 | acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-[3-...

SMILES: CC(=O)OCOC1=CC2=C(C=C1)C(=C3C=CC(=O)C=C3O2)C4=CC(=C(C=C4)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC5=CC=CC=C5N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

InChIKey: BKYHTWFRZPRHNM-UHFFFAOYSA-N

InChI: InChI=1S/C50H50N2O23/c1-30(53)65-25-70-37-12-14-39-44(20-37)75-43-19-36(58)11-13-38(43)50(39)35-10-15-41(52(23-48(61)73-28-68-33(4)56)24-49(62)74-29-69-34(5)57)45(18-35)64-17-16-63-42-9-7-6-8-40(42)51See more
- Product No.
- Description
- Grade & Purity (?)
- F141112
  Calcium Fluorescent Probe Fluo-8, AM
  | Pricing Close
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
Cas Number: 127733-40-8

Formula: C₁₀H₉F₆N

Molecular weight: 257.18

Synonyms: 127733-40-8|(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine|(S)-1-[3,5-Bis(trifluoromethyl)phenyl]e...

SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

InChI: InChI=1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S190438
  (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
  - ≥95%
  | Pricing Close
(1E,3E,5E,7E)-1,8-Diphenylocta-1,3,5,7-tetraene
Cas Number: 3029-40-1

Formula: C20H18

Synonyms: 1,8-Diphenyl-1,3,5,7-octatetraene|1,8-Diphenylocta-1,3,5,7-tetraene|3029-40-1|Benzene, 1,1'-(1,3,5,7...

SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2

InChIKey: ZENGMMQJMCPHTK-FPPPDJHPSA-N

InChI: InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1+,4-2+,13-7+,14-8+
- Product No.
- Description
- Grade & Purity (?)
- E290295
  (1E,3E,5E,7E)-1,8-Diphenylocta-1,3,5,7-tetraene
  - ≥99%
  | Pricing Close
Ethyl indoline-6-carboxylate
Cas Number: 350683-40-8

Formula: C₁₁H₁₃NO₂

Molecular weight: 191.23

Synonyms: Ethyl indoline-6-carboxylate|350683-40-8|ethyl 2,3-dihydro-1H-indole-6-carboxylate|Ethylindoline-6-c...

SMILES: CCOC(=O)C1=CC2=C(CCN2)C=C1

InChIKey: WFXBELNNLRIRRD-UHFFFAOYSA-N

InChI: InChI=1S/C11H13NO2/c1-2-14-11(13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12H,2,5-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E192914
  Ethyl indoline-6-carboxylate
  - ≥97%
  | Pricing Close
2-Bromo-4-hydroxy-5-methoxybenzaldehyde
Cas Number: 60632-40-8

Formula: C₈H₇BrO₃

Molecular weight: 231.04

Synonyms: 2-BROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE|60632-40-8|6-Bromovanillin|Vanillin, 6-bromo-|2-bromo-4-hydr...

SMILES: COC1=C(C=C(C(=C1)C=O)Br)O

InChIKey: FVNRNBGSHCWQPD-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrO3/c1-12-8-2-5(4-10)6(9)3-7(8)11/h2-4,11H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B491448
  2-Bromo-4-hydroxy-5-methoxybenzaldehyde
  - ≥98%
  | Pricing Close
BMS 493, Antagonist of Retinoic acid receptor-α;Antagonist of Retinoic acid receptor-β;Antagonist of Retinoic acid receptor-γ;Agonist of TLX
Cas Number: 215030-90-3

Formula: C₂₉H₂₄O₂

Molecular weight: 404.5

Synonyms: 4-[(E)-2-[5,5-dimethyl-8-(2-phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl]benzoic acid | J-01410...

SMILES: CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=CC=C4)C

InChIKey: YCADIXLLWMXYKW-CMDGGOBGSA-N

InChI: InChI=1S/C29H24O2/c1-29(2)19-18-24(14-10-21-6-4-3-5-7-21)26-20-23(13-17-27(26)29)9-8-22-11-15-25(16-12-22)28(30)31/h3-9,11-13,15-18,20H,19H2,1-2H3,(H,30,31)/b9-8+
- Product No.
- Description
- Grade & Purity (?)
- B288943
  BMS 493, Antagonist of Retinoic acid receptor-α;Antagonist of Retinoic acid receptor-β;Antagonist of Retinoic acid receptor-γ;Agonist of TLX
  - ≥98%(HPLC)
  | Pricing Close
Diacetoxyscirpenol
2 Citations

Cas Number: 2270-40-8 EC Number: 200-835-2

Formula: C₁₉H₂₆O₇

Molecular weight: 366.41

Synonyms: Diacetoxyscirpenol|2270-40-8|Anguidin|Anguidine|4,15-Di-O-acetylscirpenol|4,15-Diacetoxyscirpen-3-ol...

SMILES: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C

InChIKey: AUGQEEXBDZWUJY-NMAPUUFXSA-N

InChI: InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D137912
  Diacetoxyscirpenol
  - ≥97%(HPLC)
  | Pricing Close
(1R,2R)-2-fluorocyclopentan-1-amine hydrochloride
Cas Number: 2227197-40-0

Synonyms: trans-2-fluorocyclopentan-1-amine hydrochloride | 2125943-82-8 | 2227197-40-0 | trans-2-fluorocyclop...

SMILES: C1CC(C(C1)F)N.Cl

InChIKey: ZJXOEOALNHXCOE-TYSVMGFPSA-N

InChI: InChI=1S/C5H10FN.ClH/c6-4-2-1-3-5(4)7;/h4-5H,1-3,7H2;1H/t4-,5-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- F632168
  (1R,2R)-2-fluorocyclopentan-1-amine hydrochloride
  - ≥97%
  | Pricing Close
2-(3-aminocyclobutyl)acetic acid
Cas Number: 1408076-40-3

Formula: C₆H₁₁NO₂

Molecular weight: 129.159

Synonyms: 2-(3-aminocyclobutyl)acetic acid|1408076-40-3|(3-Aminocyclobutyl)acetic acid|cis-(3-Aminocyclobutyl)...

SMILES: C1C(CC1N)CC(=O)O

InChIKey: JZOKIDHQIVAHON-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c7-5-1-4(2-5)3-6(8)9/h4-5H,1-3,7H2,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- A174029
  2-(3-aminocyclobutyl)acetic acid
  - ≥97%
  | Pricing Close
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one
Cas Number: 1210418-40-8

Formula: C₁₃H₁₈BF₃O₃

Molecular weight: 290.09

Synonyms: 1210418-40-8 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-on...

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

InChIKey: BEKZBMXCKJSUFC-UHFFFAOYSA-N

InChI: InChI=1S/C13H18BF3O3/c1-11(2)12(3,4)20-14(19-11)9-5-8(13(15,16)17)6-10(18)7-9/h7-8H,5-6H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- C627385
  3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one
  - ≥97%
  | Pricing Close
5-Chloro-1,3,4-thiadiazol-2-amine
Cas Number: 37566-40-8

Formula: C₂H₂ClN₃S

Molecular weight: 135.6

Synonyms: 5-chloro-1,3,4-thiadiazol-2-amine|37566-40-8|5-Chloro-1,3,4-thiadiazol-2-ylamine|MFCD01578280|2-amin...

SMILES: C1(=NN=C(S1)Cl)N

InChIKey: OPGJORQBYBKWNH-UHFFFAOYSA-N

InChI: InChI=1S/C2H2ClN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)
- Product No.
- Description
- Grade & Purity (?)
- C184118
  5-Chloro-1,3,4-thiadiazol-2-amine
  - ≥96%
  | Pricing Close
4-Bromo-3-fluorophenylacetic acid
Cas Number: 942282-40-8

Formula: C₈H₆BrFO₂

Molecular weight: 233.03

Synonyms: 4-BROMO-3-FLUOROPHENYLACETIC ACID|942282-40-8|2-(4-bromo-3-fluorophenyl)acetic acid|(4-bromo-3-fluor...

SMILES: C1=CC(=C(C=C1CC(=O)O)F)Br

InChIKey: PSICSVFGBAGWMZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrFO2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B188492
  4-Bromo-3-fluorophenylacetic acid
  - ≥98%
  | Pricing Close
4-Chloro-6-(N,N-dipropylamino)pyrimidine
Cas Number: 951885-40-8

Formula: C₁₀H₁₆ClN₃

Molecular weight: 213.7

Synonyms: 951885-40-8|6-Chloro-N,N-dipropylpyrimidin-4-amine|4-Chloro-6-(N,N-dipropylamino)pyrimidine|N-(6-Chl...

SMILES: CCCN(CCC)C1=CC(=NC=N1)Cl

InChIKey: YXNOZPKYQOLASD-UHFFFAOYSA-N

InChI: InChI=1S/C10H16ClN3/c1-3-5-14(6-4-2)10-7-9(11)12-8-13-10/h7-8H,3-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C188637
  4-Chloro-6-(N,N-dipropylamino)pyrimidine
  - ≥98%
  | Pricing Close
1,2-dielaidoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
Cas Number: 322647-40-5

Formula: C₄₂H₇₈O₁₀PNa

Molecular weight: 797.026

Synonyms: 322647-40-5|1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt|Dioleoyl phosphatidylglyc...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]

InChIKey: IUVFCFQZFCOKRC-PDSLQGCUSA-M

InChI: InChI=1S/C42H79O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,39-40,43-44H,3-16,See more
- Product No.
- Description
- Grade & Purity (?)
- D130354
  1,2-dielaidoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
  - ≥99%
  | Pricing Close
4-Amino-3,5-dimethylbenzoic acid
Cas Number: 4919-40-8

Formula: C₉H₁₁NO₂

Molecular weight: 165.19

Synonyms: 4-amino-3,5-dimethylbenzoic acid|4919-40-8|4-AMINO-3,5-DIMETHYL-BENZOIC ACID|Benzoic acid, 4-amino-3...

SMILES: CC1=CC(=CC(=C1N)C)C(=O)O

InChIKey: NZEOOPXCKUWJDQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,10H2,1-2H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- A193562
  4-Amino-3,5-dimethylbenzoic acid
  - ≥98%
  | Pricing Close
RN 9893 hydrochloride
Cas Number: 2109450-40-8

Formula: C₂₁H₂₃F₃N₄O₅S.HCl

Molecular weight: 536.95

Synonyms: 1803003-68-0 | 2109450-40-8 | 2-nitro-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoro...

SMILES: CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-].Cl

InChIKey: ULUOUAGDTULBRZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H23F3N4O5S.ClH/c1-14(2)26-9-11-27(12-10-26)34(32,33)17-6-4-16(5-7-17)25-20(29)18-8-3-15(21(22,23)24)13-19(18)28(30)31;/h3-8,13-14H,9-12H2,1-2H3,(H,25,29);1H
- Product No.
- Description
- Grade & Purity (?)
- R288014
  RN 9893 hydrochloride
  - ≥99%(HPLC)
  | Pricing Close
trans-(3-aminocyclobutyl)acetic acid hydrochloride
Synonyms: cis-(3-aminocyclobutyl)acetic acid hydrochloride|1523571-91-6|trans-(3-aminocyclobutyl)acetic acid h...

SMILES: C1C(CC1N)CC(=O)O.Cl

InChIKey: VULUUIGASJOBOK-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2.ClH/c7-5-1-4(2-5)3-6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H
- Product No.
- Description
- Grade & Purity (?)
- T174014
  trans-(3-aminocyclobutyl)acetic acid hydrochloride
  - ≥97%
  | Pricing Close
5-Bromo-2-piperazinopyridine, HCl
Cas Number: 1187386-40-8

Formula: C₉H₁₃BrClN₃

Molecular weight: 278.6

Synonyms: 1187386-40-8|1-(5-Bromopyridin-2-yl)piperazine hydrochloride|5-bromo-2-piperazinopyridine, hcl|1-(5-...

SMILES: C1CN(CCN1)C2=NC=C(C=C2)Br.Cl

InChIKey: ZFURLGADYYNVRE-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BrN3.ClH/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13;/h1-2,7,11H,3-6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B179960
  5-Bromo-2-piperazinopyridine, HCl
  - ≥98%
  | Pricing Close
2-(4-Fluoro-2-methylphenyl)acetic acid
Cas Number: 407640-40-8

Formula: C₉H₉FO₂

Molecular weight: 168.17

Synonyms: 4-Fluoro-2-methylphenylacetic acid|407640-40-8|2-(4-fluoro-2-methylphenyl)acetic acid|(4-fluoro-2-me...

SMILES: CC1=C(C=CC(=C1)F)CC(=O)O

InChIKey: KOZXQTAPRQFRLT-UHFFFAOYSA-N

InChI: InChI=1S/C9H9FO2/c1-6-4-8(10)3-2-7(6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- F193285
  2-(4-Fluoro-2-methylphenyl)acetic acid
  - ≥97%
  | Pricing Close
3'-Iodobiphenyl-3-carboxylic acid
Cas Number: 1215206-40-8

Formula: C₁₃H₉IO₂

Molecular weight: 324.1

Synonyms: 1215206-40-8|3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid|3'-IODOBIPHENYL-3-CARBOXYLIC ACID|3-(3-iodoph...

SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)I

InChIKey: RZGXSEXPBQYOMH-UHFFFAOYSA-N

InChI: InChI=1S/C13H9IO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- I180221
  3'-Iodobiphenyl-3-carboxylic acid
  - ≥96%
  | Pricing Close
tert-butyl 9-hydroxy-3-azabicyclo[3.3.1]nonane-3-carboxylate
Cas Number: 389890-40-8

Formula: C₁₃H₂₃NO₃

Molecular weight: 241.33

Synonyms: 389890-40-8 | tert-butyl 9-hydroxy-3-azabicyclo[3.3.1]nonane-3-carboxylate | 3-Azabicyclo[3.3.1]nona...

SMILES: CC(C)(C)OC(=O)N1CC2CCCC(C1)C2O

InChIKey: AEHTXFBIDXJCIR-UHFFFAOYSA-N

InChI: InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-7-9-5-4-6-10(8-14)11(9)15/h9-11,15H,4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T633778
  tert-butyl 9-hydroxy-3-azabicyclo[3.3.1]nonane-3-carboxylate
  - ≥97%
  | Pricing Close
cis-(3-aminocyclobutyl)acetic acid hydrochloride
Cas Number: 1523571-91-6

Formula: C₆H₁₂ClNO₂

Molecular weight: 165.62

Synonyms: cis-(3-aminocyclobutyl)acetic acid hydrochloride|1523571-91-6|trans-(3-aminocyclobutyl)acetic acid h...

SMILES: C1C(CC1N)CC(=O)O.Cl

InChIKey: VULUUIGASJOBOK-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2.ClH/c7-5-1-4(2-5)3-6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H
- Product No.
- Description
- Grade & Purity (?)
- C174432
  cis-(3-aminocyclobutyl)acetic acid hydrochloride
  - ≥97%
  | Pricing Close