Search results for: '278-333-8'

(±)-Indoline-2-carboxylic acid
Cas Number: 78348-24-0 EC Number: 278-899-6

Formula: C₉H₉NO₂

Molecular weight: 163.17

Synonyms: (+)-indoline-2-carboxylic acid | (+/-)-Indoline-2-carboxylic acid | CHEBI:167001 | SY003766 | FT-064...

SMILES: C1C(NC2=CC=CC=C21)C(=O)O

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- I103166
  (±)-Indoline-2-carboxylic acid
  - ≥97%
  | Pricing Close
(2S)-2-(4,4-difluorocyclohexyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
Cas Number: 2248184-59-8 EC Number: 833-333-2

Formula: C₂₃H₂₃NO₄F₂

Molecular weight: 415.43

Synonyms: MFCD31719008 | D78916 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4,4-difluorocyclohexyl)...

SMILES: C1CC(CCC1C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)(F)F

InChIKey: UFHACDQPDBSWER-FQEVSTJZSA-N

InChI: InChI=1S/C23H23F2NO4/c24-23(25)11-9-14(10-12-23)20(21(27)28)26-22(29)30-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,14,19-20H,9-13H2,(H,26,29)(H,27,28)/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A632432
  (2S)-2-(4,4-difluorocyclohexyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
  - ≥97%
  | Pricing Close
Enalaprilat, Inhibitor of Angiotensin-converting enzyme
1 Citations

Cas Number: 76420-72-9 EC Number: 278-459-3

Formula: C₁₈H₂₈N₂O₇

Molecular weight: 384.42

Synonyms: AB00698268_09 | Enalaprilat,(S) | L-PROLINE, 1-(N-(1-CARBOXY-3-PHENYLPROPYL)-L-ALANYL)-, (S)- | NCGC...

SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O

InChIKey: LZFZMUMEGBBDTC-QEJZJMRPSA-N

InChI: InChI=1S/C18H24N2O5/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25)/t12-,14-,15-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E136866
  Enalaprilat, Inhibitor of Angiotensin-converting enzyme
  - ≥99%
  | Pricing Close
tesamorelin, Agonist of GHRH receptor
Cas Number: 218949-48-5

Synonyms: MQG94M5EEO | UNII-MQG94M5EEO | Tesamorelin | (3E)-hex-3-enoylsomatoliberin | TH 9507 | Tesamorelin [...

SMILES: CC/C=C/CC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)NSee more

InChIKey: QBEPNUQJQWDYKU-BMGKTWPMSA-N

InChI: InChI=1S/C221H366N72O67S/c1-25-28-30-53-163(308)260-145(92-120-54-58-122(299)59-55-120)198(343)255-116(21)179(324)276-150(96-169(316)317)199(344)256-117(22)180(325)291-172(111(16)26-2)214(359)284-147(See more
- Product No.
- Description
- Grade & Purity (?)
- rp175272
  tesamorelin, Agonist of GHRH receptor
  | Pricing Close
Navarixin (SCH-527123), Interleukin-8 receptor A antagonist
Cas Number: 473727-83-2

Formula: C₂₁H₂₃N₃O₅

Molecular weight: 397.42

Synonyms: Navarixin | SCH 527123,CAS:473727-83-2 | s8506 | (R)-2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2...

SMILES: CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

InChIKey: RXIUEIPPLAFSDF-CYBMUJFWSA-N

InChI: InChI=1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- N414035
  Navarixin (SCH-527123), Interleukin-8 receptor A antagonist
  - ≥98%
  | Pricing Close
Reparixin, Interleukin-8 receptor B modulator
Cas Number: 266359-83-5

Formula: C₁₄H₂₁NO₃S

Molecular weight: 283.39

Synonyms: [D-Pen2,5]Enkephalin | Repertaxin;DF 1681Y | CS-1379 | DTXSID6046509 | L-Arginyl-Glycyl-L-Aspartic a...

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

InChIKey: KQDRVXQXKZXMHP-LLVKDONJSA-N

InChI: InChI=1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R126706
  Reparixin, Interleukin-8 receptor B modulator
  - ≥98%
  | Pricing Close
CART (55-102) (human)
Cas Number: 214050-22-3

Short Overview: Neuromodulatory neuropeptide fragment; satiety factor

SMILES: CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)N4CCCC4C(=O)NC(C(=O)NCC(=O)NC(C(=O)See more

InChIKey: UFCZAYAPDLTVKI-UHFFFAOYSA-N

InChI: InChI=1S/C225H365N65O65S7/c1-24-117(17)177-215(347)248-100-168(302)252-130(48-30-35-76-227)186(318)265-143(89-112(7)8)200(332)280-155-106-359-358-105-154(279-194(326)140(74-86-356-23)263-213(345)160-5See more
- Product No.
- Description
- Grade & Purity (?)
- C287093
  CART (55-102) (human)
  | Pricing Close
Diethylstilbestrol
60 Citations

Cas Number: 56-53-1 EC Number: 200-278-5

Formula: C₁₈H₂₀O₂

Molecular weight: 268.35

Synonyms: DES | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | Diethylstilbesterol | Makarol | Stilbofolin ...

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

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
- Product No.
- Description
- Grade & Purity (?)
- D140977
  Diethylstilbestrol
  - ≥90%
  | Pricing Close
- D109025
  Diethylstilbestrol, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen-related receptor-α;Antagonist of Estrogen-related receptor-β;Antagonist of Estrogen-related receptor-γ
  - ≥99%
  | Pricing Close
Diclofenac, Cyclooxygenase inhibitor
56 Citations

Cas Number: 15307-86-5

Formula: C₁₄H₁₁Cl₂NO₂

Molecular weight: 296.15

Synonyms: diclofenac|Diclofenac acid|15307-86-5|dichlofenac|Diclofenacum|Diclophenac|Diclofenaco|ProSorb-D|2-(...

SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

InChI: InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
- Product No.
- Description
- Grade & Purity (?)
- D421816
  Diclofenac, Cyclooxygenase inhibitor
  - 10mM in DMSO
  | Pricing Close
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Cas Number: 75885-58-4 EC Number: 278-334-3

Formula: (CH₃)₂C₃H₃CONH₂

Molecular weight: 113.16

Synonyms: (S)-2,2-Dimethylcyclopropanecarboxamide | )-(+)-22-Dimethylcyclopropanecarboxamide | Cyclopropanecar...

SMILES: CC1(CC1C(=O)N)C

InChIKey: YBZQRYWKYBZZNT-SCSAIBSYSA-N

InChI: InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)/t4-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D102248
  (S)-(+)-2,2-Dimethylcyclopropanecarboxamide
  - ≥98%
  | Pricing Close
Phenylglyoxylic acid
9 Citations

Cas Number: 611-73-4 EC Number: 210-278-7

Formula: C₈H₆O₃

Molecular weight: 150.13

Synonyms: CHEBI:18280 | Glyoxylic acid, phenyl- | MFCD00002575 | phenyl glyoxalic acid | 2-Oxo-2-phenylacetate...

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

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

InChI: InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- P100867
  Phenylglyoxylic acid
  - ≥95%
  | Pricing Close
AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
Cas Number: 878385-84-3 EC Number: 688-153-5

Formula: C₁₈H₂₂F₂N₄O₅S₂

Molecular weight: 476.52

Synonyms: C18H22F2N4O5S2 | N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-4...

SMILES: CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N

InChI: InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A413565
  AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
  - ≥98%
  | Pricing Close
Itraconazole
8 Citations

Cas Number: 84625-61-6

Formula: C₃₅H₃₈Cl₂N₈O₄

Molecular weight: 705.63

Synonyms: 84625-61-6|Itrizole|Canditral|Traconal|Triasporin|Itraconazolum [Latin]|ITRAZOLE|Itraconazole-d3|1-(...

SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

InChIKey: VHVPQPYKVGDNFY-UHFFFAOYSA-N

InChI: InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31See more
- Product No.
- Description
- Grade & Purity (?)
- I426206
  Itraconazole
  - 2mM in DMSO
  | Pricing Close
2-(Trimethylsilyl)ethoxymethyl chloride
Cas Number: 76513-69-4 EC Number: 278-483-4

Formula: C₆H₁₅ClOSi

Molecular weight: 166.72

Synonyms: {2-[(chloromethyl)oxy]ethyl)(trimethyl)silane | 2-trimethylsilylethyoxymethyl chloride | AKOS0052597...

SMILES: C[Si](C)(C)CCOCCl

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

InChI: InChI=1S/C6H15ClOSi/c1-9(2,3)5-4-8-6-7/h4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T106619
  2-(Trimethylsilyl)ethoxymethyl chloride
  - ≥95%
  | Pricing Close
HEPES sodium salt
1 Citations

Cas Number: 75277-39-3 EC Number: 278-169-7

Formula: C₈H₁₇N₂NaO₄S

Molecular weight: 260.29

Synonyms: FT-0610868 | HEPES sodium salt | Sodium 2-(4-(2-hydroxyethyl)piperazin-1-yl)ethanesulfonate | N-(2-H...

SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

InChI: InChI=1S/C8H18N2O4S.Na/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14;/h11H,1-8H2,(H,12,13,14);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- H433592
  HEPES sodium salt
  - ≥99%(T)
  | Pricing Close
1,4-Piperazinediethanesulfonic acid disodium salt
1 Citations

Cas Number: 76836-02-7 EC Number: 278-562-3

Formula: C₈H₁₆N₂O₆S₂Na₂

Molecular weight: 346.33

Synonyms: Disodium 2,2'-(Piperazine-1,4-diyl)diethanesulfonate | PIPES 2Na | Disodium Piperazine-1,4-bis(2-eth...

SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

InChI: InChI=1S/C8H18N2O6S2.2Na/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;/h1-8H2,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2
- Product No.
- Description
- Grade & Purity (?)
- P113025
  1,4-Piperazinediethanesulfonic acid disodium salt
  - ≥98%
  | Pricing Close
Barium Diphenylamine-4-sulfonate
Cas Number: 6211-24-1 EC Number: 228-278-0

Formula: C₂₄H₂₀BaN₂O₆S₂

Molecular weight: 633.88

Synonyms: 4-anilinobenzenesulfonate;barium(2+) | NSC 63350 | N-PHENYLSUFANILIC ACID BARIUM SALT [MI] | 3-Piper...

SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)[O-].[Ba+2]

InChIKey: IVCNVXFNTKXMCA-UHFFFAOYSA-L

InChI: InChI=1S/2C12H11NO3S.Ba/c2*14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h2*1-9,13H,(H,14,15,16);/q;;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- B109068
  Barium Diphenylamine-4-sulfonate
  - ≥98%
  | Pricing Close
Org 27569, Allosteric modulator of CB 1 receptor
Cas Number: 868273-06-7 EC Number: 278-169-7

Formula: C₂₄H₂₈ClN₃O

Molecular weight: 409.95

Synonyms: 9GL | HMS3651O11 | EN300-60161 | 5-Chloro-3-ethyl-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carbox...

SMILES: CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4

InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
- Product No.
- Description
- Grade & Purity (?)
- O129837
  Org 27569, Allosteric modulator of CB 1 receptor
  - ≥98%
  | Pricing Close
Milrinone, Inhibitor of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B;Inhibitor of phosphodiesterase 5A
1 Citations

Cas Number: 78415-72-2 EC Number: 278-903-6

Formula: C₁₂H₉N₃O

Molecular weight: 211.22

Synonyms: (3,4'-BIPYRIDINE)-5-CARBONITRILE, 1,6-DIHYDRO-2-METHYL-6-OXO- | 1,2-DIHYDRO-6-METHYL-2-OXO-5-(4-PYRI...

SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- M129587
  Milrinone, Inhibitor of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B;Inhibitor of phosphodiesterase 5A
  - ≥99%
  | Pricing Close
2,5-Dichloropyridine
Cas Number: 16110-09-1 EC Number: 240-278-2

Formula: C₅H₃Cl₂N

Molecular weight: 147.99

Synonyms: FT-0610286 | 2,5 Dichloropyridine | 2,5 -dichloropyridine | NSC 528661 | D1607 | WLN: T6NJ BG EG | D...

SMILES: C1=CC(=NC=C1Cl)Cl

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

InChI: InChI=1S/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- D120567
  2,5-Dichloropyridine
  - ≥99%
  | Pricing Close
Aprotinin from bovine lung
4 Citations

Cas Number: 9087-70-1

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(C(=O)See more

InChIKey: ZPNFWUPYTFPOJU-UHFFFAOYSA-N

InChI: InChI=1S/C284H432N84O79S7/c1-21-144(9)222-271(439)337-174(68-46-105-309-282(300)301)239(407)340-187(120-160-77-85-164(374)86-78-160)251(419)341-185(116-156-55-29-24-30-56-156)250(418)342-188(121-161-7See more
- Product No.
- Description
- Grade & Purity (?)
- A755682
  Aprotinin from bovine lung
  - ≥98%(SDS-PAGE)
  - 3-8 TIU/mg solid
  | Pricing Close
Mambalgin 1 TFA
Cas Number: 1609937-15-6

Short Overview: Selective ASIC1a inhibitor; analgesic

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)C(C)O)C(C)C)C(C)C)CCCCNSee more

InChIKey: JRVGGBDTNREHFW-UHFFFAOYSA-N

InChI: InChI=1S/C272H429N85O84S9/c1-21-134(14)211-264(435)336-165(90-130(6)7)232(403)315-157(66-70-195(280)369)217(388)299-110-204(378)307-188(254(425)340-183(114-360)249(420)338-182(113-359)248(419)339-184(See more
- Product No.
- Description
- Grade & Purity (?)
- M287751
  Mambalgin 1 TFA
  - ≥95%
  | Pricing Close
Capmatinib dihydrochloride hydrate, Hepatocyte growth factor receptor inhibitor
Cas Number: 1865733-40-9

Formula: C₂₃H₂₁Cl₂FN₆O₂

Molecular weight: 503.36

Synonyms: NVP-INC280 2HCl.H2O | NVP-INC280 2HCl.H2O | INC-280 2HCl.H2O | INCB28060 2HCl.H2O | INC280 dihydroch...

SMILES: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F.O.Cl.Cl

InChIKey: COWBUPJEEDYWKD-UHFFFAOYSA-N

InChI: InChI=1S/C23H17FN6O.2ClH.H2O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20;;;/h2-9,11-13H,10H2,1H3,(H,25,31);2*1H;1H2
- Product No.
- Description
- Grade & Purity (?)
- C649408
  Capmatinib dihydrochloride hydrate, Hepatocyte growth factor receptor inhibitor
  - ≥99%
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