Search results for: '185413-30-3(free base)'

3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical
Cas Number: 2154-68-9

Formula: C₉H₁₆NO₃

Molecular weight: 186.23

Synonyms: DTXSID60944153 | STK524937 | BRN 4136411 | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl | 2,2,5,5...

SMILES: CC1(CC(C(N1[O])(C)C)C(=O)O)C

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N

InChI: InChI=1S/C9H16NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6H,5H2,1-4H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- C153669
  3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical
  - ≥98%(HPLC)
  | Pricing Close
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical
Cas Number: 38582-73-9

Formula: C₁₃H₁₆N₃O₄

Molecular weight: 278.29

Synonyms: 2-(4-NITROPHENYL)-4,4,5,5-TETRAMETHYLIMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL | 4-Nitrophenylnitrony...

SMILES: CC1(C([N+](=C(N1[O])C2=CC=C(C=C2)[N+](=O)[O-])[O-])(C)C)C

InChIKey: BVNMZQREQCFTOC-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N3O4/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(8-6-9)16(19)20/h5-8H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- N405580
  2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical
  | Pricing Close
Sulfo-cy3-3 free acid
- Product No.
- Description
- Grade & Purity (?)
- S598153
  Sulfo-cy3-3 free acid
  | Pricing Close
Effect Diluent Kit, Animal-free
- Product No.
- Description
- Grade & Purity (?)
- E494341
  Effect Diluent Kit, Animal-free
  - Ready-to-use (RTU)
  | Pricing Close
galanin(3-30) (human), Agonist of GAL 2 receptor
- Product No.
- Description
- Grade & Purity (?)
- rp174073
  galanin(3-30) (human), Agonist of GAL 2 receptor
  | Pricing Close
human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more

InChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-N

InChI: InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174236
  human GIP(3-30)NH2, Antagonist of GIP receptor
  | Pricing Close
SB-334867
Cas Number: 249889-64-3 EC Number: 636-719-7

Formula: C₁₇H₁₄ClN₅O₂

Molecular weight: 355.78

Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | SB334867 | SB-334867 | SB-334867 fre...

SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4

InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-N

InChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- S648016
  SB-334867
  - ≥99%
  | Pricing Close
PF-04455242
Cas Number: 1202647-54-8

Formula: C₂₁H₂₈N₂O₂S

Molecular weight: 372.5

Synonyms: PF-4455242 free base | PF-04455242 | Y3530Z78QD | (1,1'-Biphenyl)-4-methanamine, N-(2-methylpropyl)-...

SMILES: CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCCC3

InChIKey: OWVIKBRKPCTDEP-UHFFFAOYSA-N

InChI: InChI=1S/C21H28N2O2S/c1-17(2)15-22-16-18-9-11-19(12-10-18)20-7-3-4-8-21(20)26(24,25)23-13-5-6-14-23/h3-4,7-12,17,22H,5-6,13-16H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P669255
  PF-04455242
  - ≥98%
  | Pricing Close
Vatalanib base, Macrophage colony stimulating factor receptor inhibitor
Cas Number: 212141-54-3

Formula: C₂₀H₁₅ClN₄

Molecular weight: 346.81

Synonyms: Ptk 787 | ZK-222584 free base | SB16582 | Vatalanib (free base) | bmse000848 | CAS-212141-54-3 | PTK...

SMILES: C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

InChI: InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14/h1-12H,13H2,(H,23,25)
- Product No.
- Description
- Grade & Purity (?)
- V341645
  Vatalanib base, Macrophage colony stimulating factor receptor inhibitor
  | Pricing Close
Porcn-IN-1
Cas Number: 2036044-77-4

Formula: C₂₅H₁₉FN₄O

Molecular weight: 410.44

Synonyms: MDK-4774 | MDK-4774 free base

SMILES: CC1=NC=CC(=C1)C2=C(C=C(C=N2)CNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5N4)F

InChIKey: GOMFFTZBKYVUOE-UHFFFAOYSA-N

InChI: InChI=1S/C25H19FN4O/c1-15-10-17(8-9-27-15)24-21(26)11-16(13-28-24)14-29-25(31)18-6-7-20-19-4-2-3-5-22(19)30-23(20)12-18/h2-13,30H,14H2,1H3,(H,29,31)
- Product No.
- Description
- Grade & Purity (?)
- P412192
  Porcn-IN-1
  - ≥98%
  | Pricing Close
Tolperisone
Cas Number: 728-88-1

Formula: C₁₆H₂₃NO

Molecular weight: 245.36

Synonyms: tolperisone | Mydeton | Mydocalm | Mideton | Menopatol | Atmosgen (free base) | Besnoline (free base...

SMILES: CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2

InChIKey: FSKFPVLPFLJRQB-UHFFFAOYSA-N

InChI: InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h6-9,14H,3-5,10-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T667822
  Tolperisone
  | Pricing Close
Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
Cas Number: 666843-10-3

Formula: C₂₈H₄₄N₄O₈

Molecular weight: 564.67

Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...

SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)C

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

InChI: InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,2See more
- Product No.
- Description
- Grade & Purity (?)
- M414281
  Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
  - ≥98%
  | Pricing Close
(2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol, Dextrocarbinol base
2 Citations

Cas Number: 38345-66-3

Formula: C₆H₅CH₂C(C₆H₅)(OH)CH(CH₃)CH₂N(CH₃)₂

Molecular weight: 283.41

Synonyms: (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol | CHIRALD [MI] | Mosher's reagent | AKOS...

SMILES: CC(CN(C)C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O

InChIKey: INTCGJHAECYOBW-APWZRJJASA-N

InChI: InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/t16-,19+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- S349968
  (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol, Dextrocarbinol base
  | Pricing Close
Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
Cas Number: 55985-32-5

Formula: C₂₆H₂₉N₃O₆

Molecular weight: 479.52

Synonyms: Bio1_001066 | IDI1_000540 | KBio2_006988 | KBio3_002443 | Dagan | SCHEMBL34277 | YC-93 free base | C...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChIKey: ZBBHBTPTTSWHBA-UHFFFAOYSA-N

InChI: InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- N424751
  Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
  - 10mM in DMSO
  | Pricing Close
- N275193
  Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
  - ≥98%
  | Pricing Close
1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid, free radical
Cas Number: 2154-67-8

Molecular weight: 184.217
- Product No.
- Description
- Grade & Purity (?)
- H168611
  1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid, free radical
  | Pricing Close
ALNOCHROMIX
Synonyms: Godax Nochromix | Metal-free cleaner | glass cleaner | non-carcinogenic glass cleaner | persulfate b...
- Product No.
- Description
- Grade & Purity (?)
- A485568
  ALNOCHROMIX
  | Pricing Close
Barnidipine
Cas Number: 104713-75-9

Formula: C₂₇H₂₉N₃O₆

Molecular weight: 491.55

Synonyms: Barnidipino [INN-Spanish] | YM-09730-5(Free base) | BCP07244 | 104713-75-9 (free base) | HY-107322A ...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChIKey: VXMOONUMYLCFJD-DHLKQENFSA-N

InChI: InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B412594
  Barnidipine
  - ≥98%
  | Pricing Close
IM156
Cas Number: 1422365-93-2

Formula: C₁₃H₁₆F₃N₅O

Molecular weight: 315.29

Synonyms: 1422365-93-2|HL-156A free base|IM156|UNII-4G3BUV6ZSK|IM156 free base|HL156A free base|IM-156 free ba...

SMILES: C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)N

InChIKey: NGFUHJWVBKTNOE-UHFFFAOYSA-N

InChI: InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)
- Product No.
- Description
- Grade & Purity (?)
- I421566
  IM156
  - 10mM in DMSO
  | Pricing Close
Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9

Formula: C₃₁H₂₉FN₄O₅

Molecular weight: 556.58

Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...

SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)F

InChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-N

InChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
- Product No.
- Description
- Grade & Purity (?)
- N421484
  Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
  - 10mM in DMSO
  | Pricing Close
AZD-8529
Cas Number: 1092453-15-0 EC Number: 680-652-6

Formula: C₂₄H₂₄F₃N₅O₃

Molecular weight: 487.47

Synonyms: MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...

SMILES: CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5

InChIKey: IPCYZQQFECEHLI-UHFFFAOYSA-N

InChI: InChI=1S/C24H24F3N5O3/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27/h2-5,10-11,28H,6-9,12-14H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A646690
  AZD-8529
  - ≥98%
  | Pricing Close
Toremifene
Cas Number: 89778-26-7

Formula: C₂₆H₂₈ClNO

Molecular weight: 405.96

Synonyms: Z-Toremifene | NK 622 free base | FC-1157a free base

SMILES: CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-N

InChI: InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-
- Product No.
- Description
- Grade & Purity (?)
- T126260
  Toremifene
  - ≥98%
  | Pricing Close
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1

SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1

InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
- Product No.
- Description
- Grade & Purity (?)
- P608853
  23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
  | Pricing Close
mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...

SMILES: OC[C@H]1O[C@@H](Oc2n[nH]c(c2Cc2ccc(cc2C)OCCCNCC(C(=O)N)(C)C)C(C)C)[C@@H]([C@H]([C@@H]1O)O)O

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

InChI: InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,2See more
- Product No.
- Description
- Grade & Purity (?)
- M611900
  mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
  | Pricing Close