Search results for: '279262-31-6'

5-bromo-7-fluoro-1H-indazole-3-carboxylic acid
Cas Number: 1360953-31-6

Formula: C₈H₄N₂O₂FBr

Molecular weight: 259.03

Synonyms: 5-bromo-7-fluoro-1H-indazole-3-carboxylic acid | 1360953-31-6 | MFCD07378926 | 5-bromo-7-fluoro-2H-i...

SMILES: C1=C(C=C(C2=NNC(=C21)C(=O)O)F)Br

InChIKey: SAGLBMDEYPVQLR-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrFN2O2/c9-3-1-4-6(5(10)2-3)11-12-7(4)8(13)14/h1-2H,(H,11,12)(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- B628554
  5-bromo-7-fluoro-1H-indazole-3-carboxylic acid
  - ≥97%
  | Pricing Close
Centrinone B
Cas Number: 1798871-31-4

Formula: C₂₇H₂₇F₂N₇O₅S₂

Molecular weight: 631.67

Synonyms: Centrinone-B | LCR 323 | SCHEMBL18154657 | LCR-323 | F85344 | 2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophen...

SMILES: CC1=CC(=NN1)NC2=C(C(=NC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)CC4=C(C(=CC=C4)[N+](=O)[O-])F)F)N5CCCCC5)OC

InChIKey: UPZNTUYHCRQOIQ-UHFFFAOYSA-N

InChI: InChI=1S/C27H27F2N7O5S2/c1-16-13-22(34-33-16)30-25-24(41-2)26(35-11-4-3-5-12-35)32-27(31-25)42-21-10-9-18(14-19(21)28)43(39,40)15-17-7-6-8-20(23(17)29)36(37)38/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H2,30See more
- Product No.
- Description
- Grade & Purity (?)
- C288850
  Centrinone B
  - ≥98%(HPLC)
  | Pricing Close
Quizalofop-p-ethyl
5 Citations

Cas Number: 100646-51-3

Formula: C₁₉H₁₇ClN₂O₄

Molecular weight: 372.8

Synonyms: Quizalofop-p-ethyl|100646-51-3|Assure II|Targa Super|(R)-Quizalofop Ethyl|Targa D|Quizalofop-P-ethyl...

SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

InChI: InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- Q110303
  Quizalofop-p-ethyl
  | Pricing Close
1,6-Hexanediol Diglycidyl Ether
9 Citations

Cas Number: 16096-31-4

Formula: C₁₂H₂₂O₄

Molecular weight: 230.3

Synonyms: 1,6-Hexanediol diglycidyl ether|16096-31-4|2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane|1,6-Bis(oxi...

SMILES: C1C(O1)COCCCCCCOCC2CO2

InChIKey: WTYYGFLRBWMFRY-UHFFFAOYSA-N

InChI: InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2
- Product No.
- Description
- Grade & Purity (?)
- H305078
  1,6-Hexanediol Diglycidyl Ether
  - epoxy value:0.65～0.70
  | Pricing Close
Methyl 3-cyano-4-fluorobenzoate
Cas Number: 676602-31-6

Formula: C₉H₆FNO₂

Molecular weight: 179.15

Synonyms: Methyl 3-cyano-4-fluorobenzoate|676602-31-6|Benzoic acid, 3-cyano-4-fluoro-, methyl ester|MFCD062039...

SMILES: COC(=O)C1=CC(=C(C=C1)F)C#N

InChIKey: UCOJKDQJOVWXRE-UHFFFAOYSA-N

InChI: InChI=1S/C9H6FNO2/c1-13-9(12)6-2-3-8(10)7(4-6)5-11/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M185971
  Methyl 3-cyano-4-fluorobenzoate
  - ≥98%
  | Pricing Close
(3R,4S)-4-fluoropyrrolidin-3-ol hydrochloride
Cas Number: 1638744-31-6 EC Number: 869-398-9

Synonyms: P15723 | 1638744-31-6 | 1638784-46-9 | (3R,4S)-4-fluoropyrrolidin-3-ol;hydrochloride | SCHEMBL212003...

SMILES: C1C(C(CN1)F)O.Cl

InChIKey: ZZJHCOUWDLIGPH-RFKZQXLXSA-N

InChI: InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- F629988
  (3R,4S)-4-fluoropyrrolidin-3-ol hydrochloride
  - ≥97%
  | Pricing Close
Bosentan, Endothelin receptor, ET-A/ET-B antagonist
Cas Number: 147536-97-8

Formula: C₂₇H₂₉N₅O₆S

Molecular weight: 551.63

Synonyms: GJPICJJJRGTNOD-UHFFFAOYSA-N | NCGC00167440-02 | Sodium cyanide, purum p.a., >=96.0% (AT) | HY-A0013 ...

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

InChI: InChI=1S/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32)
- Product No.
- Description
- Grade & Purity (?)
- B124952
  Bosentan, Endothelin receptor, ET-A/ET-B antagonist
  - ≥99%
  | Pricing Close
methyl 3-aminooxetane-3-carboxylate
Synonyms: METHYL 3-AMINOOXETANE-3-CARBOXYLATE|1363383-31-6|3-AMINO-OXETANE-3-CARBOXYLIC ACID METHYL ESTER|3-OX...

SMILES: COC(=O)C1(COC1)N

InChIKey: UPNLQRIRTAHAGA-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO3/c1-8-4(7)5(6)2-9-3-5/h2-3,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M173682
  methyl 3-aminooxetane-3-carboxylate
  - ≥97%
  | Pricing Close
VER-155008
Cas Number: 1134156-31-2

Formula: C₂₅H₂₃Cl₂N₇O₄

Molecular weight: 556.4

Synonyms: 4-({[(2R,3S,4R,5R)-5-(6-amino-8-{[(3,4-dichlorophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxol...

SMILES: C1=CC(=CC=C1COCC2C(C(C(O2)N3C4=NC=NC(=C4N=C3NCC5=CC(=C(C=C5)Cl)Cl)N)O)O)C#N

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

InChI: InChI=1S/C25H23Cl2N7O4/c26-16-6-5-15(7-17(16)27)9-30-25-33-19-22(29)31-12-32-23(19)34(25)24-21(36)20(35)18(38-24)11-37-10-14-3-1-13(8-28)2-4-14/h1-7,12,18,20-21,24,35-36H,9-11H2,(H,30,33)(H2,29,31,32)See more
- Product No.
- Description
- Grade & Purity (?)
- V166005
  VER-155008
  - ≥98%(HPLC)
  | Pricing Close
5-bromo-1,2-dihydrospiro[indole-3,4'-oxane]-2-one
Cas Number: 304876-31-1

Formula: C₁₂H₁₂BrNO₂

Molecular weight: 282.137

Synonyms: 304876-31-1|5-Bromo-1,2-dihydrospiro[indole-3,4'-oxane]-2-one|5-Bromo-2',3',5',6'-tetrahydrospiro[3H...

SMILES: C1COCCC12C3=C(C=CC(=C3)Br)NC2=O

InChIKey: GEYZZDOKMLGPLQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H12BrNO2/c13-8-1-2-10-9(7-8)12(11(15)14-10)3-5-16-6-4-12/h1-2,7H,3-6H2,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- B176061
  5-bromo-1,2-dihydrospiro[indole-3,4'-oxane]-2-one
  - ≥97%
  | Pricing Close
Birinapant, cIAP1/cIAP2 inhibitor
Cas Number: 1260251-31-7

Formula: C₄₂H₅₆F₂N₈O₆

Molecular weight: 806.94

Synonyms: Birinapant|1260251-31-7|Birinapant (TL32711)|TL-32711|TL32711|TL 32711|(2S)-N-[(2S)-1-[(2R,4S)-2-[[6...

SMILES: CCC(C(=O)N1CC(CC1CC2=C(NC3=C2C=CC(=C3)F)C4=C(C5=C(N4)C=C(C=C5)F)CC6CC(CN6C(=O)C(CC)NC(=O)C(C)NC)O)O)NC(=O)C(C)NC

InChIKey: PKWRMUKBEYJEIX-DXXQBUJASA-N

InChI: InChI=1S/C42H56F2N8O6/c1-7-33(49-39(55)21(3)45-5)41(57)51-19-27(53)15-25(51)17-31-29-11-9-23(43)13-35(29)47-37(31)38-32(30-12-10-24(44)14-36(30)48-38)18-26-16-28(54)20-52(26)42(58)34(8-2)50-40(56)22(4See more
- Product No.
- Description
- Grade & Purity (?)
- B421093
  Birinapant, cIAP1/cIAP2 inhibitor
  - 10mM in DMSO
  | Pricing Close
Inosine 5′-triphosphate trisodium salt
Cas Number: 35908-31-7

Formula: C₁₀H₁₂Na₃N₄O₁₄P₃

Molecular weight: 574.11

Synonyms: 35908-31-7|Inosine-5'-triphosphate trisodium salt|Inosine 5'-triphosphate trisodium salt|Inosine 5' ...

SMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

InChIKey: QRGLCGLOQVQVCS-MSQVLRTGSA-K

InChI: InChI=1S/C10H15N4O14P3.3Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;;/q;3*+1/pSee more
- Product No.
- Description
- Grade & Purity (?)
- I423617
  Inosine 5′-triphosphate trisodium salt
  - 10mM in Water
  | Pricing Close
Methyl 3-fluoro-4-nitrobenzoate
Cas Number: 185629-31-6

Formula: C₈H₆FNO₄

Molecular weight: 199.1

Synonyms: Methyl 3-fluoro-4-nitrobenzoate|185629-31-6|Methyl 3-Fluoro-4-nitrobenzenecarboxylate|3-Fluoro-4-nit...

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

InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N

InChI: InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M182305
  Methyl 3-fluoro-4-nitrobenzoate
  - ≥98%
  | Pricing Close
1-(4-Bromo-3-chlorophenyl)ethanone
Cas Number: 3114-31-6

Formula: C₈H₆BrClO

Molecular weight: 233.5

Synonyms: 1-(4-Bromo-3-chlorophenyl)ethanone|3114-31-6|4'-Bromo-3'-chloroacetophenone|1-(4-bromo-3-chloropheny...

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

InChIKey: GODIGXNJTHCLHB-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrClO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B183593
  1-(4-Bromo-3-chlorophenyl)ethanone
  - ≥98%
  | Pricing Close
Bicyclo[1.1.1]pentane-1-acetic acid
Cas Number: 131515-31-6

Formula: C₇H₁₀O₂

Molecular weight: 126.1531

Synonyms: 131515-31-6|2-(Bicyclo[1.1.1]pentan-1-yl)acetic acid|Bicyclo[1.1.1]pentane-1-acetic acid|2-(1-bicycl...

SMILES: C1C2CC1(C2)CC(=O)O

InChIKey: ZXUMFNBFVORNQL-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O2/c8-6(9)4-7-1-5(2-7)3-7/h5H,1-4H2,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- B173338
  Bicyclo[1.1.1]pentane-1-acetic acid
  - ≥97%
  | Pricing Close
4-Bromo-N,N,3-trimethylbenzenesulfonamide
Cas Number: 849532-31-6

Formula: C₉H₁₂BrNO₂S

Molecular weight: 278.2

Synonyms: 4-bromo-N,N,3-trimethylbenzenesulfonamide|849532-31-6|4-Bromo-N,N,3-trimethylbenzenesulphonamide|4-B...

SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Br

InChIKey: IWCXIBTWBKTRRB-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BrNO2S/c1-7-6-8(4-5-9(7)10)14(12,13)11(2)3/h4-6H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- B186947
  4-Bromo-N,N,3-trimethylbenzenesulfonamide
  - ≥98%
  | Pricing Close
5-Bromo-2-isopropoxypyridine
Cas Number: 870521-31-6

Formula: C₈H₁₀BrNO

Molecular weight: 216.1

Synonyms: 5-BROMO-2-ISOPROPOXYPYRIDINE|870521-31-6|5-bromo-2-(propan-2-yloxy)pyridine|5-Bromo-2-propan-2-yloxy...

SMILES: CC(C)OC1=NC=C(C=C1)Br

InChIKey: FSZRSTNRZUIEMA-UHFFFAOYSA-N

InChI: InChI=1S/C8H10BrNO/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B187286
  5-Bromo-2-isopropoxypyridine
  - ≥98%
  | Pricing Close
AZD3965, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
Cas Number: 1448671-31-5

Formula: C₂₁H₂₄F₃N₅O₅S

Molecular weight: 515.51

Synonyms: 1448671-31-5 | 39OM5Y4K2F | HMS3873L03 | 5-[(4s)-4-hydroxy-4-methyl-1,2-oxazolidine-2-carbonyl]-1-is...

SMILES: CC1=C(C(=NN1)C(F)(F)F)CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)C(C)C)C(=O)N4CC(CO4)(C)O

InChIKey: PRNXOFBDXNTIFG-FQEVSTJZSA-N

InChI: InChI=1S/C21H24F3N5O5S/c1-9(2)29-18-14(16(30)27(5)19(29)32)13(17(31)28-7-20(4,33)8-34-28)12(35-18)6-11-10(3)25-26-15(11)21(22,23)24/h9,33H,6-8H2,1-5H3,(H,25,26)/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A413743
  AZD3965, Inhibitor of Monocarboxylate transporter 1;Inhibitor of Monocarboxylate transporter 2
  - ≥98%
  | Pricing Close
4-((2-Hydroxyethyl)amino)-3-nitrophenol
Cas Number: 65235-31-6

Formula: C₈H₁₀N₂O₄

Molecular weight: 198.2

Synonyms: 65235-31-6|4-((2-Hydroxyethyl)amino)-3-nitrophenol|4-(2-hydroxyethylamino)-3-nitrophenol|4-[(2-HYDRO...

SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O4/c11-4-3-9-7-2-1-6(12)5-8(7)10(13)14/h1-2,5,9,11-12H,3-4H2
- Product No.
- Description
- Grade & Purity (?)
- N185824
  4-((2-Hydroxyethyl)amino)-3-nitrophenol
  - ≥98%
  | Pricing Close
cis-4-fluoropyrrolidin-3-ol hydrochloride
Cas Number: 1434142-02-5

Formula: C₄H₉ClFNO

Molecular weight: 141.57

Synonyms: (3R,4S)-4-FLUOROPYRROLIDIN-3-OL HYDROCHLORIDE|1638744-31-6|1434142-02-5|cis-4-Fluoropyrrolidin-3-ol ...

SMILES: C1C(C(CN1)F)O.Cl

InChIKey: ZZJHCOUWDLIGPH-RFKZQXLXSA-N

InChI: InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- C174216
  cis-4-fluoropyrrolidin-3-ol hydrochloride
  - ≥97%
  | Pricing Close
Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
Cas Number: 365413-31-6

Formula: C₁₆H₂₄N₂O₄S

Molecular weight: 340.4

Synonyms: 365413-31-6|Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate|TERT-BUTYL 4-[4-(E...

SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C

InChIKey: LBRUPXMVELEXIV-UHFFFAOYSA-N

InChI: InChI=1S/C16H24N2O4S/c1-5-21-14(19)12-10-23-13(17-12)11-6-8-18(9-7-11)15(20)22-16(2,3)4/h10-11H,5-9H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- E184049
  Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
  - ≥96%
  | Pricing Close
2-(4-Chlorophenyl)piperazine-1-carboxylic acid tert-butyl ester
Cas Number: 769944-39-0

Formula: C₁₅H₂₁ClN₂O₂

Molecular weight: 296.8

Synonyms: 769944-39-0|tert-butyl 2-(4-chlorophenyl)piperazine-1-carboxylate|1-BOC-2-(4-CHLOROPHENYL)PIPERAZINE...

SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=C(C=C2)Cl

InChIKey: BYPYEMNCKKTEFT-UHFFFAOYSA-N

InChI: InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-8-17-10-13(18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- C186528
  2-(4-Chlorophenyl)piperazine-1-carboxylic acid tert-butyl ester
  - ≥95%
  | Pricing Close
Fosifloxuridine nafalbenamide
Cas Number: 1332837-31-6

Formula: C₂₉H₂₉FN₃O₉P

Molecular weight: 613.53

Synonyms: N-(2'-Deoxy-5-fluoro-P-1-naphthalenyl-5'-uridylyl)-L-alanine phenylmethyl ester | 1332837-31-6 | NUC...

SMILES: CC(C(=O)OCC1=CC=CC=C1)NP(=O)(OCC2C(CC(O2)N3C=C(C(=O)NC3=O)F)O)OC4=CC=CC5=CC=CC=C54

InChIKey: BIOWRMNRHMERIO-ZVAHOJSLSA-N

InChI: InChI=1S/C29H29FN3O9P/c1-18(28(36)39-16-19-8-3-2-4-9-19)32-43(38,42-24-13-7-11-20-10-5-6-12-21(20)24)40-17-25-23(34)14-26(41-25)33-15-22(30)27(35)31-29(33)37/h2-13,15,18,23,25-26,34H,14,16-17H2,1H3,(HSee more
- Product No.
- Description
- Grade & Purity (?)
- F646347
  Fosifloxuridine nafalbenamide
  | Pricing Close
2,3,4-Tri-O-acetyl-α-D-xylopyranosyl bromide
Cas Number: 3068-31-3

Formula: C₁₁H₁₅BrO₇

Molecular weight: 339.14

Synonyms: 3068-31-3|(2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate|Bromo 2,3,4-Tri-O-acetyl-a...

SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)Br

InChIKey: AVNRQUICFRHQDY-YTWAJWBKSA-N

InChI: InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9+,10-,11+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T419637
  2,3,4-Tri-O-acetyl-α-D-xylopyranosyl bromide
  - ≥98%
  | Pricing Close