Search results for: '16327-02-9'

6-(3,5-difluoroanilino)-9-(2,2-difluoroethyl)purine-2-carbonitrile, Inhibitor of kallikrein related peptidase 4
Synonyms: NCGC00182115-02 | BDBM50303436 | 9-(2,2-Difluoroethyl)-6-[(3,5-difluorophenyl)amino]-9H-purine-2-car...

SMILES: N#Cc1nc(Nc2cc(F)cc(c2)F)c2c(n1)n(cn2)CC(F)F

InChIKey: VMJFQUMKCMNFSX-UHFFFAOYSA-N

InChI: InChI=1S/C14H8F4N6/c15-7-1-8(16)3-9(2-7)21-13-12-14(23-11(4-19)22-13)24(6-20-12)5-10(17)18/h1-3,6,10H,5H2,(H,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- D609118
  6-(3,5-difluoroanilino)-9-(2,2-difluoroethyl)purine-2-carbonitrile, Inhibitor of kallikrein related peptidase 4
  | Pricing Close
N6-Methyladenosine
7 Citations

Cas Number: 1867-73-8

Formula: C₁₁H₁₅N₅O₄

Molecular weight: 281.27

Synonyms: Reserpene | 6-methylamino-9-beta-D-ribofuranosyl-Purine | NCGC00162241-09 | PDSP2_001014 | BP-58658 ...

SMILES: CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O

InChIKey: VQAYFKKCNSOZKM-IOSLPCCCSA-N

InChI: InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- N191760
  N6-Methyladenosine
  - ≥98%
  | Pricing Close
2,4-Dinitro-4'-fluorodiphenyl ether
Cas Number: 1033-02-9

Formula: C₁₂H₇FN₂O₅

Molecular weight: 278.2

Synonyms: 1-(4-fluorophenoxy)-2,4-dinitrobenzene|1033-02-9|2,4-Dinitro-4'-fluorodiphenyl ether|CHEMBL4784495|N...

SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChIKey: ZKMOMHWTRWMDBT-UHFFFAOYSA-N

InChI: InChI=1S/C12H7FN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H
- Product No.
- Description
- Grade & Purity (?)
- D178900
  2,4-Dinitro-4'-fluorodiphenyl ether
  - ≥95%
  | Pricing Close
10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
Synonyms: compound 1a

SMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NCc1cccs1)c1c2ccs1

InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-N

InChI: InChI=1S/C20H17N5O2S3/c1-2-13-5-7-15(8-6-13)30(26,27)20-19-22-18(21-12-14-4-3-10-28-14)17-16(9-11-29-17)25(19)24-23-20/h3-11H,2,12H2,1H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- E608844
  10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
  | Pricing Close
2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid
Cas Number: 2382870-02-0

Formula: C₂₃H₂₃NO₄

Molecular weight: 377.43

Synonyms: 2382870-02-0 | 2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | PB42...

SMILES: C1CC2CCC1C(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

InChIKey: JYRVARBAKGORKU-UHFFFAOYSA-N

InChI: InChI=1S/C23H23NO4/c25-22(26)21-14-9-11-15(12-10-14)24(21)23(27)28-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14-15,20-21H,9-13H2,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- A632892
  2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.2]octane-3-carboxylic acid
  - ≥97%
  | Pricing Close
1,6-Dimethylnaphthalene
Cas Number: 575-43-9

Formula: C₁₂H₁₂

Molecular weight: 156.22

Synonyms: Q27115787 | NCGC00091292-02 | 1,6-DIMETHYLNAPHTHALENE [HSDB] | CAS-575-43-9 | NCGC00091292-01 | Naph...

SMILES: CC1=CC2=CC=CC(=C2C=C1)C

InChIKey: CBMXCNPQDUJNHT-UHFFFAOYSA-N

InChI: InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D171060
  1,6-Dimethylnaphthalene
  - ≥99%
  | Pricing Close
PH Buffer Standard Solution
- Product No.
- Description
- Grade & Purity (?)
- P492949
  PH Buffer Standard Solution
  | Pricing Close
quinpirole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor
Cas Number: 80373-22-4

Synonyms: QUINPIROLE | NCGC00015866-02 | trans-(+-)-5-Propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo(3,4-g)qui...

SMILES: CCCN1CCC[C@H]2[C@H]1Cc1cn[nH]c1C2

InChIKey: FTSUPYGMFAPCFZ-ZWNOBZJWSA-N

InChI: InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- Q613056
  quinpirole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor
  | Pricing Close
Ammonium chloride
645 Citations

Cas Number: 12125-02-9 EC Number: 235-186-4

Formula: NH₄Cl

Molecular weight: 53.49

Synonyms: AMMONIUM CHLORIDE|12125-02-9|Salmiac|Sal ammoniac|Ammonium muriate|Ammoniumchlorid|Darammon|Amchlor|...

SMILES: [NH4+].[Cl-]

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

InChI: InChI=1S/ClH.H3N/h1H;1H3
- Product No.
- Description
- Grade & Purity (?)
- A420923
  Ammonium chloride
  - 10mM in DMSO
  | Pricing Close
(10-Methyl-9-anthryl)methyl imidothiocarbamate
Formula: C₁₇H₁₆N₂S

Molecular weight: 280.4

Synonyms: (10-Methyl-9-anthryl)methyl imidothiocarbamate | E9QK2XW6VT | UNII-E9QK2XW6VT | NSC146109 | NSC 1461...

SMILES: CC1=C2C=CC=CC2=C(C3=CC=CC=C13)CSC(=N)N

InChIKey: HXWYHTMSLSSLAO-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N2S/c1-11-12-6-2-4-8-14(12)16(10-20-17(18)19)15-9-5-3-7-13(11)15/h2-9H,10H2,1H3,(H3,18,19)
- Product No.
- Description
- Grade & Purity (?)
- M668276
  (10-Methyl-9-anthryl)methyl imidothiocarbamate
  | Pricing Close
Bismuth oxide
413 Citations

Cas Number: 1304-76-3 EC Number: 215-134-7

Formula: Bi₂O₃

Molecular weight: 465.96

Synonyms: Bismuth trioxide | Bismuth yellow | Bismuthous oxide | Dibismuth Trioxide | Bismuth(III) oxide, Dibi...

SMILES: O=[Bi]O[Bi]=O
- Product No.
- Description
- Grade & Purity (?)
- B493375
  Bismuth oxide
  | Pricing Close
(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
Cas Number: 104155-89-7

Synonyms: 10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=O

InChIKey: RPFYDENHBPRCTN-NRFANRHFSA-N

InChI: InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S609359
  (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
3,4-Dibromothiophene-2-carboxaldehyde
Cas Number: 32896-02-9

Formula: C₅H₂Br₂OS

Molecular weight: 269.94

Synonyms: 3,4-Dibromothiophene-2-carbaldehyde|32896-02-9|3,4-Dibromothiophene-2-carboxaldehyde|3,4-dibromo-2-t...

SMILES: C1=C(C(=C(S1)C=O)Br)Br

InChIKey: QCCFUWPEUHXQMH-UHFFFAOYSA-N

InChI: InChI=1S/C5H2Br2OS/c6-3-2-9-4(1-8)5(3)7/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- D169599
  3,4-Dibromothiophene-2-carboxaldehyde
  - ≥97%
  | Pricing Close
Sulforhodamine 101
5 Citations

Cas Number: 60311-02-6 EC Number: 262-159-4

Formula: C₃₁H₃₀N₂O₇S₂

Molecular weight: 606.709

Synonyms: sulforhodamine 101|60311-02-6|SR101|MFCD00012407|F9995-0524|2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7....

SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)O)S(=O)(=O)[O-])CCC7

InChIKey: COIVODZMVVUETJ-UHFFFAOYSA-N

InChI: InChI=1S/C31H30N2O7S2/c34-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-32-13-3-7-22(28(18)32)30(24)40-31-23-8-4-14-33-12-2-6-19(29(23)33)16-25(27)31/h9-10,15-17H,1-8,11-14H2,(H-,34,35,3See more
- Product No.
- Description
- Grade & Purity (?)
- S425010
  Sulforhodamine 101
  - 10mM in DMSO
  | Pricing Close
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
Synonyms: isoxazole azepine compound 3

SMILES: NC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(c3c1onc3C)sc(c2C)C

InChIKey: DRSQZZRFHBWKKZ-AWEZNQCLSA-N

InChI: InChI=1S/C20H18ClN3O2S/c1-9-11(3)27-20-16(9)18(12-4-6-13(21)7-5-12)23-14(8-15(22)25)19-17(20)10(2)24-26-19/h4-7,14H,8H2,1-3H3,(H2,22,25)/t14-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S611192
  2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
  | Pricing Close
1,2,3,4-Tetrahydroquinolin-3-amine
Cas Number: 40615-02-9

Formula: C₉H₁₂N₂

Molecular weight: 148.21

Synonyms: 1,2,3,4-tetrahydroquinolin-3-amine|40615-02-9|(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE|1,2,3,4-TETR...

SMILES: C1C(CNC2=CC=CC=C21)N

InChIKey: FBSQFLMMNVFTRT-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6,10H2
- Product No.
- Description
- Grade & Purity (?)
- T193276
  1,2,3,4-Tetrahydroquinolin-3-amine
  - ≥97%
  | Pricing Close
2-(2,6-Dibromophenyl)acetic acid
Cas Number: 901310-02-9

Formula: C₈H₆Br₂O₂

Molecular weight: 293.94

Synonyms: 2-(2,6-Dibromophenyl)acetic acid|901310-02-9|2,6-Dibromo phenylacetic acid|2,6-Dibromophenylacetic a...

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

InChIKey: CMKYVLDNDMKQSH-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Br2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- D195719
  2-(2,6-Dibromophenyl)acetic acid
  - ≥98%
  | Pricing Close
Granisetron, Antagonist of 5-HT 3A
Cas Number: 109889-09-0

Formula: C₁₈H₂₄N₄O

Molecular weight: 312.41

Synonyms: Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)n...

SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

InChI: InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
- Product No.
- Description
- Grade & Purity (?)
- G420578
  Granisetron, Antagonist of 5-HT 3A
  - 10mM in DMSO
  | Pricing Close
Ethyl 3-aminopyridazine-4-carboxylate
Cas Number: 716325-02-9

Formula: C₇H₉N₃O₂

Molecular weight: 167.2

Synonyms: ethyl 3-aminopyridazine-4-carboxylate|716325-02-9|MFCD18071011|Ethyl3-Aminopyridazine-4-carboxylate|...

SMILES: CCOC(=O)C1=C(N=NC=C1)N

InChIKey: NUSPBHZJUQSYQZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3O2/c1-2-12-7(11)5-3-4-9-10-6(5)8/h3-4H,2H2,1H3,(H2,8,10)
- Product No.
- Description
- Grade & Purity (?)
- E186213
  Ethyl 3-aminopyridazine-4-carboxylate
  - ≥95%
  | Pricing Close
2-Cyano-n-(2-phenylethyl)acetamide
Cas Number: 51838-02-9

Formula: C₁₁H₁₂N₂O

Molecular weight: 188.2

Synonyms: 2-cyano-N-(2-phenylethyl)acetamide|51838-02-9|2-cyano-n-phenethyl-acetamide|2-cyano-N-phenethylaceta...

SMILES: C1=CC=C(C=C1)CCNC(=O)CC#N

InChIKey: OQQDNRCAXZQBCE-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c12-8-6-11(14)13-9-7-10-4-2-1-3-5-10/h1-5H,6-7,9H2,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C184928
  2-Cyano-n-(2-phenylethyl)acetamide
  - ≥95%
  | Pricing Close
2，4-Dinitroaniline
11 Citations

Cas Number: 97-02-9

Formula: C₆H₅N₃O₄

Molecular weight: 183.13

Synonyms: 2,4-DINITROANILINE|97-02-9|Benzenamine, 2,4-dinitro-|1-Amino-2,4-dinitrobenzene|2,4-Dinitroanilin|2,...

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

InChIKey: LXQOQPGNCGEELI-UHFFFAOYSA-N

InChI: InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
- Product No.
- Description
- Grade & Purity (?)
- D112598
  2，4-Dinitroaniline
  | Pricing Close
2,2-Dimethylpropyl trifluoroborate potassium salt
Cas Number: 1150655-02-9

Formula: C₅H₁₁BF₃.K

Molecular weight: 178

Synonyms: Potassium trifluoro(neopentyl)borate|1150655-02-9|potassium;2,2-dimethylpropyl(trifluoro)boranuide|2...

SMILES: [B-](CC(C)(C)C)(F)(F)F.[K+]

InChIKey: QPXOGXAOXXGHLX-UHFFFAOYSA-N

InChI: InChI=1S/C5H11BF3.K/c1-5(2,3)4-6(7,8)9;/h4H2,1-3H3;/q-1;+1
- Product No.
- Description
- Grade & Purity (?)
- D179700
  2,2-Dimethylpropyl trifluoroborate potassium salt
  - ≥95%
  | Pricing Close
(1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
Synonyms: compound 17

SMILES: OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)Cl

InChIKey: AOSZTAHDEDLTLQ-AZKQZHLXSA-N

InChI: InChI=1S/C30H34ClF2NO4/c1-27-7-6-20(36)10-23(27)24(32)11-22-21-9-18-14-34(13-17-4-3-5-19(31)8-17)16-29(18,26(38)15-35)28(21,2)12-25(37)30(22,27)33/h3-8,10,18,21-22,24-25,35,37H,9,11-16H2,1-2H3/t18-,21See more
- Product No.
- Description
- Grade & Purity (?)
- S608797
  (1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
  | Pricing Close
4-Methoxycyclohexanol
Cas Number: 18068-06-9

Formula: C₇H₁₄O₂

Molecular weight: 130.19

Synonyms: 4-Methoxycyclohexanol|18068-06-9|trans-4-Methoxycyclohexanol|22188-03-0|4-methoxycyclohexan-1-ol|Cyc...

SMILES: COC1CCC(CC1)O

InChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M191661
  4-Methoxycyclohexanol
  - ≥97%
  | Pricing Close