Search results for: '‘918-853-0; 684-690-4'

3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
Cas Number: 404900-69-2

Formula: C₁₄H₈BrClN₂O

Molecular weight: 335.6

Synonyms: 3-(4-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole|404900-69-2|DTXSID90356523|MFCD00697977|STK031...

SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl

InChIKey: JIRNCACWBADCFA-UHFFFAOYSA-N

InChI: InChI=1S/C14H8BrClN2O/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- B184361
  3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
  - ≥98%
  | Pricing Close
1-(8-hydroxyquinolin-5-yl)ethan-1-one
Cas Number: 2598-31-4

Formula: C₁₁H₉NO₂

Molecular weight: 187.1947

Synonyms: 1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...

SMILES: CC(=O)C1=C2C=CC=NC2=C(C=C1)O

InChIKey: HZTCLDNADGMACV-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
- Product No.
- Description
- Grade & Purity (?)
- H175926
  1-(8-hydroxyquinolin-5-yl)ethan-1-one
  - ≥97%
  | Pricing Close
4-Bromo-3-nitrobenzaldehyde
Cas Number: 163596-75-6

Formula: BrC₆H₃(NO₂)CHO

Molecular weight: 230.02

Synonyms: AG-690/15433594 | AKOS000113388 | Benzaldehyde, 4-?bromo-?3-?nitro- | 4-Bromo-3-nitrobenzaldehyde | ...

SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br

InChIKey: SAFSVELFSYQXOV-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B124178
  4-Bromo-3-nitrobenzaldehyde
  - ≥97%
  | Pricing Close
2,1,3-Benzoselenadiazole
1 Citations

Cas Number: 273-15-4

Formula: C₆H₄N₂Se

Molecular weight: 183.07

Synonyms: AKOS001040672 | Piazselenol | 3,4-Benzo-1,2,5-selenadiazole | Phenylpiazselenole | InChI=1/C6H4N2Se/...

SMILES: C1=CC2=N[Se]N=C2C=C1

InChIKey: AYTPIVIDHMVGSX-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B152832
  2,1,3-Benzoselenadiazole
  - ≥98%(GC)
  | Pricing Close
4-Cyclohexylaniline
Cas Number: 6373-50-8

Formula: C₁₂H₁₇N

Molecular weight: 175.27

Synonyms: 4-cyclohexylphenylamine | 4-Cyclohexyl-phenylamine | InChI=1/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3...

SMILES: C1CCC(CC1)C2=CC=C(C=C2)N

InChIKey: JLNMBIKJQAKQBH-UHFFFAOYSA-N

InChI: InChI=1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H2
- Product No.
- Description
- Grade & Purity (?)
- C113781
  4-Cyclohexylaniline
  - ≥97%
  | Pricing Close
N-(p-Tolyl)-2-naphthylamine
Cas Number: 644-16-6

Formula: C₁₇H₁₅N

Molecular weight: 233.31

Synonyms: 2-(p-Toluidino)naphthalene | N-(4-methylphenyl)naphthalen-2-amine | SCHEMBL1011514 | 2-Naphthalenami...

SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2

InChIKey: IBJHDUPUTZQCLL-UHFFFAOYSA-N

InChI: InChI=1S/C17H15N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-12,18H,1H3
- Product No.
- Description
- Grade & Purity (?)
- T121474
  N-(p-Tolyl)-2-naphthylamine
  - ≥98%
  | Pricing Close
methyl 2-(4-isobutylphenyl)propanoate
Cas Number: 61566-34-5

Formula: C₁₄H₂₀O₂

Molecular weight: 220.31

Synonyms: SCHEMBL27231 | Methyl 2-(4-isobutylphenyl)propionate | methyl 2-(4isobutyl-phenyl)-propionate | 8F58...

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

InChIKey: YNZYUHPFNYBBFF-UHFFFAOYSA-N

InChI: InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- M479247
  methyl 2-(4-isobutylphenyl)propanoate
  | Pricing Close
Monomethyl Itaconate
Cas Number: 7338-27-4

Formula: C₆H₈O₄

Molecular weight: 144.13

Synonyms: 3-Methyl-2-indolinone | METHYL 1-CARBOXY-1-(METHYLENE)-3-PROPANOATE | DTXSID20223618 | methylitacona...

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

InChIKey: OIYTYGOUZOARSH-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- M158383
  Monomethyl Itaconate
  - ≥98%(GC)
  | Pricing Close
- M298585
  Monomethyl Itaconate
  - ≥95%(GC)
  | Pricing Close
3-Iodotoluene
Cas Number: 625-95-6 EC Number: 210-918-5

Formula: C₇H₇I

Molecular weight: 218.03

Synonyms: 4-05-00-00839 (Beilstein Handbook Reference) | Q27254738 | BRN 1903634 | DTXSID5060809 | InChI=1/C7H...

SMILES: CC1=CC(=CC=C1)I

InChIKey: VLCPISYURGTGLP-UHFFFAOYSA-N

InChI: InChI=1S/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- I102000
  3-Iodotoluene
  - ≥99%
  | Pricing Close
timcodar
Cas Number: 179033-51-3

Synonyms: TIMCODAR [WHO-DD] | Timcodar [INN] | (S)-N-BENZYL-P-CHLORO-.ALPHA.-(N-METHYL-2-(3,4,5-TRIMETHOXYPHEN...

SMILES: COc1cc(cc(c1OC)OC)C(=O)C(=O)N([C@H](C(=O)N(C(CCc1ccncc1)CCc1ccncc1)Cc1ccccc1)Cc1ccc(cc1)Cl)C

InChIKey: MQSMWZHHUGSULF-QNGWXLTQSA-N

InChI: InChI=1S/C43H45ClN4O6/c1-47(43(51)40(49)34-27-38(52-2)41(54-4)39(28-34)53-3)37(26-32-10-14-35(44)15-11-32)42(50)48(29-33-8-6-5-7-9-33)36(16-12-30-18-22-45-23-19-30)17-13-31-20-24-46-25-21-31/h5-11,14-See more
- Product No.
- Description
- Grade & Purity (?)
- T614457
  timcodar
  | Pricing Close
2,4-Difluorobiphenyl
1 Citations

Cas Number: 37847-52-2 EC Number: 253-690-2

Formula: C₁₂H₈F₂

Molecular weight: 190.19

Synonyms: JVHAJKHGPDDEEU-UHFFFAOYSA- | W-106508 | SCHEMBL412228 | EINECS 253-690-2 | AC-10689 | D3450 | DTXSID...

SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

InChI: InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- D123992
  2,4-Difluorobiphenyl
  - ≥97%
  | Pricing Close
IS20, Agonist of PKR 1
Formula: C₂₃H₂₁N₃O₃

Molecular weight: 387.40

Synonyms: AG-690/13702125 | N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide | N-[(...

SMILES: COc1ccc(cc1)/C=C(/C(=O)NCc1cccnc1)\NC(=O)c1ccccc1

InChIKey: KKDANILRTKQMGA-STZFKDTASA-N

InChI: InChI=1S/C23H21N3O3/c1-29-20-11-9-17(10-12-20)14-21(26-22(27)19-7-3-2-4-8-19)23(28)25-16-18-6-5-13-24-15-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b21-14-
- Product No.
- Description
- Grade & Purity (?)
- I611155
  IS20, Agonist of PKR 1
  - ≥98%
  | Pricing Close
racemic-tofacitinib
Cas Number: 1259404-17-5

Formula: C₁₆H₂₀N₆O

Molecular weight: 312.377

Synonyms: Tofacitinib|477600-75-2|Tasocitinib|3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)am...

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R173069
  racemic-tofacitinib
  - ≥97%
  | Pricing Close
4-(4-Methoxyphenyl)-1-(2H)-phthalazinone
Cas Number: 57353-93-2

Formula: C₁₅H₁₂N₂O₂

Molecular weight: 252.28

Synonyms: 4-(4-methoxyphenyl)-2H-phthalazin-1-on | AG-690/12779233 | 4-(4-Methoxyphenyl)-1-(2H)-phthalazinone,...

SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32

InChIKey: RYLLTTFNKPGBNO-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- M472513
  4-(4-Methoxyphenyl)-1-(2H)-phthalazinone
  - ≥98%
  | Pricing Close
5-Iodocytosine
Cas Number: 1122-44-7

Formula: C₄H₄IN₃O

Molecular weight: 237

Synonyms: FT-0633363 | 4-Amino-5-iodo-2(1H)-pyrimidinone | AM84340 | CYTOSINE, 5-IODO- | 4-amino-5-iodopyrimid...

SMILES: C1=NC(=O)NC(=C1I)N

InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N

InChI: InChI=1S/C4H4IN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- I137433
  5-Iodocytosine
  - ≥98%
  | Pricing Close
4-Amino-2-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
Cas Number: 20187-46-6

Formula: C₇H₉N₃O₃

Molecular weight: 183.168

Synonyms: SCHEMBL17283059 | Oprea1_665017 | NSC-1574 | DB12780 | FT-0660518 | SR-01000390826 | AG-690/36163001...

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

InChIKey: GGHDCMZITFQXRE-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3O3/c1-2-13-6(11)4-3-9-7(12)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,12)
- Product No.
- Description
- Grade & Purity (?)
- A134347
  4-Amino-2-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
  - ≥95%
  | Pricing Close
Elacridar
2 Citations

Cas Number: 143664-11-3

Formula: C₃₄H₃₃N₃O₅

Molecular weight: 563.64

Synonyms: GF 120918 | DB04881 | AM84395 | GG918 | GG-918 | Q27095554 | SMR002529556 | GF120918 | GF-120918 | B...

SMILES: COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC

InChIKey: OSFCMRGOZNQUSW-UHFFFAOYSA-N

InChI: InChI=1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36See more
- Product No.
- Description
- Grade & Purity (?)
- E126576
  Elacridar
  - ≥98%
  | Pricing Close
GSA10, Allosteric modulator of SMO
Cas Number: 300833-95-8 EC Number: 808-811-9

Formula: C₂₆H₃₀N₂O₅

Molecular weight: 450.53

Synonyms: AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihy...

SMILES: CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O

InChIKey: MDLUYYGRCGDKGL-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N2O5/c1-3-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17-4-2/h7-8,10-15,29H,3-6,9,16-17H2,1-2H3,(H,27,30)
- Product No.
- Description
- Grade & Purity (?)
- G275761
  GSA10, Allosteric modulator of SMO
  - ≥96%
  | Pricing Close
6-Nitro-2,3-xylidine
Cas Number: 59146-96-2

Formula: C₈H₁₀N₂O₂

Molecular weight: 166.18

Synonyms: (2,3-Dimethyl-6-nitrophenyl)amine | EN300-16597 | D85848 | DTXSID60344472 | InChI=1/C8H10N2O2/c1-5-3...

SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C

InChIKey: YEFYPFWBLCARLC-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)8(9)6(5)2/h3-4H,9H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N159026
  6-Nitro-2,3-xylidine
  - ≥98%(GC)
  | 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
Methyl 4-hydroxycinnamate
5 Citations

Cas Number: 3943-97-3

Formula: C₁₀H₁₀O₃

Molecular weight: 178.2

Synonyms: Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHE...

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

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
- Product No.
- Description
- Grade & Purity (?)
- M184263
  Methyl 4-hydroxycinnamate
  - ≥98%
  | Pricing Close
1,3-Cyclohexadiene
3 Citations

Cas Number: 592-57-4 EC Number: 209-764-1

Formula: C₆H₈

Molecular weight: 80.13

Synonyms: 1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...

SMILES: C1CC=CC=C1

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

InChI: InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- C189164
  1,3-Cyclohexadiene
  - ≥95%
  - contains 0.1% BHT as stabilizer
  | Pricing Close
Methyl trans-p-Coumarate
3 Citations

Cas Number: 19367-38-5

Formula: C₁₀H₁₀O₃

Molecular weight: 178.19

Synonyms: Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHE...

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

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
- Product No.
- Description
- Grade & Purity (?)
- M158470
  Methyl trans-p-Coumarate
  - ≥98%(GC)
  | Pricing Close