Search results for: '26305-03-3（free）'

3-(trifluoromethyl)pyrrolidine hydrochloride
Cas Number: 1189485-03-7

Formula: C₅H₉ClF₃N

Molecular weight: 175.58

Synonyms: 3-(trifluoromethyl)pyrrolidine hydrochloride|1189485-03-7|3-Trifluoromethylpyrrolidine hydrochloride...

SMILES: C1CNCC1C(F)(F)F.Cl

InChIKey: NIAIUSFJVYYGNP-UHFFFAOYSA-N

InChI: InChI=1S/C5H8F3N.ClH/c6-5(7,8)4-1-2-9-3-4;/h4,9H,1-3H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T172398
  3-(trifluoromethyl)pyrrolidine hydrochloride
  - ≥97%
  | Pricing Close
GDC-0927
Cas Number: 1642297-01-5

Formula: C₂₈H₂₈FNO₄

Molecular weight: 461.5

Synonyms: GDC-0927 free base | HY-111484 | BG166429 | BS-16112 | SCHEMBL16325181 | US10227334, Example 3 | BCP...

SMILES: CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)O

InChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-N

InChI: InChI=1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11-12,15-17H2,1H3/t28-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- G648896
  GDC-0927
  - ≥99%
  | Pricing Close
Gramine
2 Citations

Cas Number: 87-52-5 EC Number: 201-749-8

Formula: C₁₁H₁₄N₂

Molecular weight: 174.24

Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A7...

SMILES: CN(C)CC1=CNC2=CC=CC=C21

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- G107687
  Gramine
  - ≥98%
  | Pricing Close
ASP-4058
Cas Number: 952565-91-2

Formula: C₁₉H₁₂F₆N₄O₂

Molecular weight: 442.31

Synonyms: ASP-4058 free base | HY-111021 | 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro...

SMILES: CC(C(F)(F)F)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(F)(F)F

InChIKey: NJNXCJPSMWKXHO-VIFPVBQESA-N

InChI: InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A650710
  ASP-4058
  - ≥99%
  | Pricing Close
bremelanotide, Melanocortin receptor 4 agonist
Cas Number: 189691-06-3

Synonyms: Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | CS-001383...

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

InChIKey: FFHBJDQSGDNCIV-MFVUMRCOSA-N

InChI: InChI=1S/C50H68N14O10/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(22-30-13-6-5-7-See more
- Product No.
- Description
- Grade & Purity (?)
- rp173596
  bremelanotide, Melanocortin receptor 4 agonist
  | Pricing Close
valategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)
Cas Number: 220847-86-9

Synonyms: R411 FREE BASE | R-411 FREE BASE | AKOS040740512 | L-PHENYLALANINE,N-(2-CHLORO-6-METHYLBENZOYL)-4-((...

SMILES: CCN(CCOC(=O)[C@@H](NC(=O)c1c(C)cccc1Cl)Cc1ccc(cc1)NC(=O)c1c(Cl)cccc1Cl)CC

InChIKey: VZVNFRFMDNFPOM-VWLOTQADSA-N

InChI: InChI=1S/C30H32Cl3N3O4/c1-4-36(5-2)16-17-40-30(39)25(35-28(37)26-19(3)8-6-9-22(26)31)18-20-12-14-21(15-13-20)34-29(38)27-23(32)10-7-11-24(27)33/h6-15,25H,4-5,16-18H2,1-3H3,(H,34,38)(H,35,37)/t25-/m0/sSee more
- Product No.
- Description
- Grade & Purity (?)
- V614701
  valategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)
  | Pricing Close
Actinonin
Cas Number: 13434-13-4

Formula: C₁₉H₃₅N₃O₅

Molecular weight: 385.50

Synonyms: DivK1c_001024 | NCGC00093535-03 | SR-01000075681 | Tox21_500010 | AKOS015894413 | SR-01000075681-1 |...

SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

InChI: InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A275167
  Actinonin
  - ≥98%
  | Pricing Close
PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
Cas Number: 138847-85-5

Formula: C₁₉H₂₇NO₃.HCl

Molecular weight: 353.89

Synonyms: BRD-K57304726-003-03-6 | 2-(6-(Ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ...

SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3

InChIKey: RQHKZUBCUZVZEF-UHFFFAOYSA-N

InChI: InChI=1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2
- Product No.
- Description
- Grade & Purity (?)
- P288761
  PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
  - ≥99%(HPLC)
  | Pricing Close
GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosis
Cas Number: 873652-48-3

Formula: C₂₅H₃₄N₆O₃S

Molecular weight: 498.64

Synonyms: GDC-0152|873652-48-3|GDC-0152 free base|UNII-4KW1M48SHS|GDC 0152|4KW1M48SHS|(s)-1-((s)-2-cyclohexyl-...

SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3=C(N=NS3)C4=CC=CC=C4)NC

InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N

InChI: InChI=1S/C25H34N6O3S/c1-16(26-2)22(32)27-21(18-12-7-4-8-13-18)25(34)31-15-9-14-19(31)23(33)28-24-20(29-30-35-24)17-10-5-3-6-11-17/h3,5-6,10-11,16,18-19,21,26H,4,7-9,12-15H2,1-2H3,(H,27,32)(H,28,33)/t1See more
- Product No.
- Description
- Grade & Purity (?)
- G426604
  GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosis
  - 10mM in DMSO
  | Pricing Close
Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
5 Citations

Cas Number: 231277-92-2 EC Number: 642-915-3, 878-720-7

Formula: C₂₉H₂₆ClFN₄O₄S

Molecular weight: 581.06

Synonyms: EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib fr...

SMILES: CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

InChI: InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)
- Product No.
- Description
- Grade & Purity (?)
- L126696
  Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
  - ≥99%
  | Pricing Close
amiselimod
Cas Number: 942399-20-4

Synonyms: 16beta-(Acetyloxy)-3beta-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxycard-20-(22...

SMILES: CCCCCCCOc1ccc(cc1C(F)(F)F)CCC(CO)(CO)N

InChIKey: JVCPIJKPAKAIIP-UHFFFAOYSA-N

InChI: InChI=1S/C19H30F3NO3/c1-2-3-4-5-6-11-26-17-8-7-15(12-16(17)19(20,21)22)9-10-18(23,13-24)14-25/h7-8,12,24-25H,2-6,9-11,13-14,23H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A607616
  amiselimod
  | Pricing Close
AZD8529, Allosteric modulator of mGlu 2 receptor
Synonyms: MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...

SMILES: Cc1cc(cc2c1C(=O)N(C2)Cc1ccc(cc1)OC(F)(F)F)c1onc(n1)CN1CCNCC1

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 (?)
- A607889
  AZD8529, Allosteric modulator of mGlu 2 receptor
  | Pricing Close
QAV680, G protein-coupled receptor 44 antagonist
Synonyms: 2-(2-methyl-1-(4-(methylsulfonyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 1263765-71-4 | ...

SMILES: OC(=O)Cc1c(C)n(c2c1cccn2)Cc1ccc(cc1)S(=O)(=O)C

InChIKey: YOPFAMROKXHVCQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O4S/c1-12-16(10-17(21)22)15-4-3-9-19-18(15)20(12)11-13-5-7-14(8-6-13)25(2,23)24/h3-9H,10-11H2,1-2H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- Q613037
  QAV680, G protein-coupled receptor 44 antagonist
  | Pricing Close
PIK-75, free base, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
Cas Number: 372196-67-3

Formula: C₁₆H₁₄BrN₅O₄S

Molecular weight: 452.28

Synonyms: N'-[(1E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazide h...

SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br

InChIKey: QTHCAAFKVUWAFI-DJKKODMXSA-N

InChI: InChI=1S/C16H14BrN5O4S/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16/h3-10H,1-2H3/b19-9+
- Product No.
- Description
- Grade & Purity (?)
- P333866
  PIK-75, free base, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
  - ≥98%
  | Pricing Close
AZD3839, Inhibitor of beta-secretase 1
Cas Number: 1227163-84-9

Formula: C₂₄H₁₆F₃N₅

Molecular weight: 431.4

Synonyms: 1227163-84-9|AZD3839|AZD-3839|AZD3839 free base|(S)-1-(2-(difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3...

SMILES: C1=CC(=CC(=C1)C2(C3=C(C(=CC=C3)F)C(=N2)N)C4=CC(=NC=C4)C(F)F)C5=CN=CN=C5

InChIKey: MRXBCEQZNKUUIP-DEOSSOPVSA-N

InChI: InChI=1S/C24H16F3N5/c25-19-6-2-5-18-21(19)23(28)32-24(18,17-7-8-31-20(10-17)22(26)27)16-4-1-3-14(9-16)15-11-29-13-30-12-15/h1-13,22H,(H2,28,32)/t24-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A420976
  AZD3839, Inhibitor of beta-secretase 1
  - 10mM in DMSO
  | Pricing Close
2-bromo-3-fluoro-6-nitro-benzaldehyde
Cas Number: 1805502-03-7

Formula: C₇H₃NO₃FBr

Molecular weight: 248.01

Synonyms: 2-Bromo-3-fluoro-6-nitrobenzaldehyde | 1805502-03-7 | 2-bromo-3-fluoro-6-nitro-benzaldehyde | MFCD28...

SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])C=O)Br)F

InChIKey: OBIRIJLZQIKOAW-UHFFFAOYSA-N

InChI: InChI=1S/C7H3BrFNO3/c8-7-4(3-11)6(10(12)13)2-1-5(7)9/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- B630594
  2-bromo-3-fluoro-6-nitro-benzaldehyde
  - ≥97%
  | Pricing Close
ATTO Rho101
- Product No.
- Description
- Grade & Purity (?)
- A664816
  ATTO Rho101
  | Pricing Close
LatanoprostAcid, Agonist of FP receptor
Cas Number: 41639-83-2 EC Number: 682-021-0

Formula: C₂₃H₃₄O₅

Molecular weight: 390.51

Synonyms: NCGC00165820-01 | ethynyitrimethylsilane | latanoprost (free acid form) | latanoprost-free acid | (Z...

SMILES: C1C(C(C(C1O)CC=CCCCC(=O)O)CCC(CCC2=CC=CC=C2)O)O

InChIKey: HNPFPERDNWXAGS-NFVOFSAMSA-N

InChI: InChI=1S/C23H34O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,18-22,24-26H,2,7,10-16H2,(H,27,28)/b6-1-/t18-,19+,20+,21-,22+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L133844
  LatanoprostAcid, Agonist of FP receptor
  - ≥98%
  | Pricing Close
(6S)-6-methylpiperidin-3-one hydrochloride
Cas Number: 2306255-03-6

Synonyms: (6S)-6-methylpiperidin-3-one hydrochloride | 2306255-03-6 | (6S)-6-Methylpiperidin-3-one HCl | MFCD3...

SMILES: CC1CCC(=O)CN1.Cl

InChIKey: JWFMRQAUOAAUHP-JEDNCBNOSA-N

InChI: InChI=1S/C6H11NO.ClH/c1-5-2-3-6(8)4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- M632633
  (6S)-6-methylpiperidin-3-one hydrochloride
  - ≥97%
  | Pricing Close
3-Cyclopropylpropionic Acid
Cas Number: 5618-03-1

Formula: C₆H₁₀O₂

Molecular weight: 114.14

Synonyms: 3-cyclopropylpropanoic Acid|3-Cyclopropylpropionic acid|5618-03-1|Cyclopropanepropanoic acid|MFCD021...

SMILES: C1CC1CCC(=O)O

InChIKey: PPZZCMKWRAVJDS-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c7-6(8)4-3-5-1-2-5/h5H,1-4H2,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- C303998
  3-Cyclopropylpropionic Acid
  - ≥95%
  | Pricing Close
1-(oxetan-3-yl)propan-1-ol
Cas Number: 1524903-03-4

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 1-(oxetan-3-yl)propan-1-ol | 1524903-03-4 | SCHEMBL7056026 | (3-ethyl-3-hydroxymethyl)oxetane | MFCD...

SMILES: CCC(C1COC1)O

InChIKey: HACRLPBEGSHDAA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-2-6(7)5-3-8-4-5/h5-7H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P629582
  1-(oxetan-3-yl)propan-1-ol
  - ≥97%
  | Pricing Close
(2R)-3-fluoro-2-methyl-azetidine;hydrochloride
Cas Number: 2231670-03-2

Synonyms: 2231670-03-2 | (2R)-3-fluoro-2-methylazetidine hydrochloride | (2R)-3-fluoro-2-methyl-azetidine | hy...

SMILES: CC1C(CN1)F.Cl

InChIKey: LCIMHSJEJTYTNF-XPTOHWELSA-N

InChI: InChI=1S/C4H8FN.ClH/c1-3-4(5)2-6-3;/h3-4,6H,2H2,1H3;1H/t3-,4?;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- F632339
  (2R)-3-fluoro-2-methyl-azetidine;hydrochloride
  - ≥97%
  | Pricing Close
Zibotentan (ZD4054), Endothelin receptor ET-A antagonist
Cas Number: 186497-07-4

Formula: C₁₉H₁₆N₆O₄S

Molecular weight: 424.43

Synonyms: C19H16N6O4S | DB06629 | PDSP2_001599 | BROMPERIDOL DECANOATE [USP-RS] | Zibotentan [USAN:INN:JAN] | ...

SMILES: CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NN=CO4

InChIKey: FJHHZXWJVIEFGJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N6O4S/c1-12-10-21-17(19(23-12)28-2)25-30(26,27)15-4-3-9-20-16(15)13-5-7-14(8-6-13)18-24-22-11-29-18/h3-11H,1-2H3,(H,21,25)
- Product No.
- Description
- Grade & Purity (?)
- Z125040
  Zibotentan (ZD4054), Endothelin receptor ET-A antagonist
  - ≥98%
  | Pricing Close
tert-butyl 3-bromo-5-methyl-pyrazole-1-carboxylate
Cas Number: 1056156-03-6

Formula: C₉H₁₃N₂O₂Br

Molecular weight: 261.12

Synonyms: tert-butyl 3-bromo-5-methyl-1h-pyrazole-1-carboxylate | 1056156-03-6 | tert-butyl 3-bromo-5-methylpy...

SMILES: CC1=CC(=NN1C(=O)OC(C)(C)C)Br

InChIKey: JOBGHKLLKHUZCY-UHFFFAOYSA-N

InChI: InChI=1S/C9H13BrN2O2/c1-6-5-7(10)11-12(6)8(13)14-9(2,3)4/h5H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T637387
  tert-butyl 3-bromo-5-methyl-pyrazole-1-carboxylate
  - ≥97%
  | Pricing Close