Search results for: '147076-36-6(DMSO)'

6-bromo-1H-indazole-3-carboxylic acid
Cas Number: 660823-36-9

Formula: C₈H₅BrN₂O₂

Molecular weight: 241.04

Synonyms: 6-bromo-1H-indazole-3-carboxylic acid|660823-36-9|6-Bromoindazole-3-carboxylic acid|6-Bromo indazole...

SMILES: C1=CC2=C(C=C1Br)NN=C2C(=O)O

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)10-11-7(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B177093
  6-bromo-1H-indazole-3-carboxylic acid
  - ≥97%
  | Pricing Close
6-chloro-5-fluoro-1H-indazole
Cas Number: 937047-36-4

Formula: C₇H₄ClFN₂

Molecular weight: 170.57

Synonyms: 6-chloro-5-fluoro-1H-indazole|937047-36-4|6-CHLORO-5-FLUOROINDAZOLE|MFCD15071448|SCHEMBL14312467|DTX...

SMILES: C1=C2C=NNC2=CC(=C1F)Cl

InChIKey: LUVOCMOTTTUYOQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4ClFN2/c8-5-2-7-4(1-6(5)9)3-10-11-7/h1-3H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- C178337
  6-chloro-5-fluoro-1H-indazole
  - ≥97%
  | Pricing Close
Cyclopropylboronic acid MIDA ester
Cas Number: 1104637-36-6

Formula: C₈H₁₂BNO₄

Molecular weight: 197

Synonyms: 1104637-36-6|2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione|Cyclopropylboronic acid MIDA e...

SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CC2

InChIKey: LLXFTRDFBQZFSN-UHFFFAOYSA-N

InChI: InChI=1S/C8H12BNO4/c1-10-4-7(11)13-9(6-2-3-6)14-8(12)5-10/h6H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C165909
  Cyclopropylboronic acid MIDA ester
  - ≥97%
  | Pricing Close
6-Chloro-4-cyclopropyl-1h-quinazolin-2-one
Cas Number: 150878-36-7

Formula: C₁₁H₉ClN₂O

Molecular weight: 220.7

Synonyms: 150878-36-7|6-Chloro-4-cyclopropylquinazolin-2(1H)-one|6-Chloro-4-cyclopropyl-1H-quinazolin-2-one|2(...

SMILES: C1CC1C2=C3C=C(C=CC3=NC(=O)N2)Cl

InChIKey: MKYOBEYCYMHIKA-UHFFFAOYSA-N

InChI: InChI=1S/C11H9ClN2O/c12-7-3-4-9-8(5-7)10(6-1-2-6)14-11(15)13-9/h3-6H,1-2H2,(H,13,14,15)
- Product No.
- Description
- Grade & Purity (?)
- C181655
  6-Chloro-4-cyclopropyl-1h-quinazolin-2-one
  - ≥95%
  | Pricing Close
6-(Trifluoromethyl)pyridazin-3(2H)-one
Cas Number: 174607-36-4

Formula: C₅H₃F₃N₂O

Molecular weight: 164.09

Synonyms: 6-(TRIFLUOROMETHYL)PYRIDAZIN-3(2H)-ONE|174607-36-4|6-Trifluoromethylpyridazin-3(2H)-one|3-(trifluoro...

SMILES: C1=CC(=O)NN=C1C(F)(F)F

InChIKey: JREBKHOGWUWIOB-UHFFFAOYSA-N

InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-2-4(11)10-9-3/h1-2H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- T191551
  6-(Trifluoromethyl)pyridazin-3(2H)-one
  - ≥97%
  | Pricing Close
(7S)-6-tert-butoxycarbonyl-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid
Cas Number: 1980007-36-0

Formula: C₁₃H₁₉NO₄F₂

Molecular weight: 291.29

Synonyms: (S)-6-(tert-Butoxycarbonyl)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid | MFCD28396435 | AS...

SMILES: CC(C)(C)OC(=O)N1CC2(CC1C(=O)O)CC(C2)(F)F

InChIKey: HPLUHOJHYYJMSU-QMMMGPOBSA-N

InChI: InChI=1S/C13H19F2NO4/c1-11(2,3)20-10(19)16-7-12(4-8(16)9(17)18)5-13(14,15)6-12/h8H,4-7H2,1-3H3,(H,17,18)/t8-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T631316
  (7S)-6-tert-butoxycarbonyl-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid
  - ≥97%
  | Pricing Close
3-azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester
Cas Number: 1357353-36-6

Formula: C₁₁H₁₉NO₃

Molecular weight: 213.2735

Synonyms: TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLATE|1357353-36-6|1523617-90-4|3-azabicyclo...

SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2O

InChIKey: FIPZGKLMWFRNLL-UHFFFAOYSA-N

InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-5-7-4-8(6-12)9(7)13/h7-9,13H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A173543
  3-azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester
  - ≥97%
  | Pricing Close
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
Cas Number: 1207557-36-5

Formula: C₈H₇BrN₂O

Molecular weight: 227.06

Synonyms: 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine|1207557-36-5|MFCD17926335|SCHEMBL2294289|DTXSID30659722|ART...

SMILES: COC1=CC(=CN2C1=CC=N2)Br

InChIKey: ARTWAYAZELEWIT-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrN2O/c1-12-8-4-6(9)5-11-7(8)2-3-10-11/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B190074
  6-Bromo-4-methoxypyrazolo[1,5-a]pyridine
  - ≥97%
  | Pricing Close
AZD8542, Antagonist of SMO
Cas Number: 1126366-36-6

Formula: C₂₅H₂₄N₄O₂

Molecular weight: 412.48

Synonyms: AZD 8542 | 1126366-36-6 | BDBM50539188 | Q27074807 | AKOS040747900 | AZD8542 | AZD-8542 | N-[2,4-dim...
- Product No.
- Description
- Grade & Purity (?)
- A607890
  AZD8542, Antagonist of SMO
  - ≥98%
  | Pricing Close
Sulfamonomethoxine-d4
Cas Number: 1286538-12-2

Formula: C₁₁H₈D₄N₄O₃S

Molecular weight: 284.33

Synonyms: 4-Amino-N-(6-methoxy-pyrimidin-4-yl)benzenesulfonamide-d4 | 4-Methoxy-6-sulfanilamidopyrimidine-d4 |...

SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: WMPXPUYPYQKQCX-QFFDRWTDSA-N

InChI: InChI=1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)/i2D,3D,4D,5D
- Product No.
- Description
- Grade & Purity (?)
- S333808
  Sulfamonomethoxine-d4
  - ≥98 atom% D,≥98%
  | Pricing Close
(1,2,3,4-Tetrahydroquinolin-2-yl)methanol
Cas Number: 40971-36-6

Formula: C₁₀H₁₃NO

Molecular weight: 163.22

Synonyms: (1,2,3,4-Tetrahydroquinolin-2-yl)methanol|40971-36-6|1,2,3,4-Tetrahydro-2-quinolinemethanol|1,2,3,4-...

SMILES: C1CC2=CC=CC=C2NC1CO

InChIKey: QSDYZRIUFBMUGV-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
- Product No.
- Description
- Grade & Purity (?)
- T193301
  (1,2,3,4-Tetrahydroquinolin-2-yl)methanol
  - ≥95%
  | Pricing Close
(6-Chloroimidazo[1,2-a]pyridin-2-yl)methanol
Cas Number: 1039416-36-8

Formula: C₈H₇ClN₂O

Molecular weight: 182.6

Synonyms: 1039416-36-8|(6-chloroimidazo[1,2-a]pyridin-2-yl)methanol|6-Chloroimidazolo[1,2-a]pyridin-2-yl-metha...

SMILES: C1=CC2=NC(=CN2C=C1Cl)CO

InChIKey: NBOXKWPAFWOANI-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClN2O/c9-6-1-2-8-10-7(5-12)4-11(8)3-6/h1-4,12H,5H2
- Product No.
- Description
- Grade & Purity (?)
- C178971
  (6-Chloroimidazo[1,2-a]pyridin-2-yl)methanol
  - ≥95%
  | Pricing Close
neladenoson, Agonist of A 1 receptor
Synonyms: VZ2KZF4L9S | GTPL11222 | BAY1067197 (amide ester prodrug) | BAY 1067197 | SCHEMBL3726270 | 2-({[2-(4...

SMILES: OCCOc1ccc(cc1)c1c(C#N)c(SCc2csc(n2)c2ccc(cc2)Cl)nc(c1C#N)N1CCCC1

InChIKey: RFJKJKQQWXKVTD-UHFFFAOYSA-N

InChI: InChI=1S/C29H24ClN5O2S2/c30-21-7-3-20(4-8-21)28-33-22(17-38-28)18-39-29-25(16-32)26(19-5-9-23(10-6-19)37-14-13-36)24(15-31)27(34-29)35-11-1-2-12-35/h3-10,17,36H,1-2,11-14,18H2
- Product No.
- Description
- Grade & Purity (?)
- N612215
  neladenoson, Agonist of A 1 receptor
  | Pricing Close
Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
Cas Number: 32860-56-3

Formula: C₄₃H₆₆O₃₂S

Molecular weight: 1127.03

Synonyms: MFCD09038532 | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | alpha-Cyclodextrin,6-p-toluenesulfo...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O3)C(C8O)O)CO)CO)CO)CO)CO)O)O

InChIKey: ARQITQMHQNGIEE-FJFUKXEISA-N

InChI: InChI=1S/C43H66O32S/c1-12-2-4-13(5-3-12)76(61,62)63-11-19-37-25(54)31(60)43(69-19)74-36-18(10-48)67-41(29(58)23(36)52)72-34-16(8-46)65-39(27(56)21(34)50)70-32-14(6-44)64-38(26(55)20(32)49)71-33-15(7-4See more
- Product No.
- Description
- Grade & Purity (?)
- M158315
  Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
  - ≥85%(HPLC)
  | Pricing Close
(2R,3S)-3-methylhex-5-ene-2-sulfonamide
Cas Number: 1638587-36-6

Formula: C₇H₁₅NO₂S

Molecular weight: 177.26

Synonyms: (2R,3S)-3-methylhex-5-ene-2-sulfonamide | 1638587-36-6 | SCHEMBL17542172 | MFCD31639373 | AS-79738 |...

SMILES: CC(CC=C)C(C)S(=O)(=O)N

InChIKey: OCSITWXGPHLSLB-NKWVEPMBSA-N

InChI: InChI=1S/C7H15NO2S/c1-4-5-6(2)7(3)11(8,9)10/h4,6-7H,1,5H2,2-3H3,(H2,8,9,10)/t6-,7+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M629975
  (2R,3S)-3-methylhex-5-ene-2-sulfonamide
  - ≥97%
  | Pricing Close
methyl 2-(6-amino-4-oxo-quinazolin-3-yl)acetate
Cas Number: 1154233-36-9 EC Number: 867-402-3

Formula: C₁₁H₁₁N₃O₃

Molecular weight: 233.22

Synonyms: methyl 2-(6-amino-4-oxo-3,4-dihydroquinazolin-3-yl)acetate | MFCD12412007 | EN300-175279 | AKOS00582...

SMILES: COC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)N

InChIKey: FPFRLSARVBOEGR-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N3O3/c1-17-10(15)5-14-6-13-9-3-2-7(12)4-8(9)11(14)16/h2-4,6H,5,12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M637421
  methyl 2-(6-amino-4-oxo-quinazolin-3-yl)acetate
  - ≥97%
  | Pricing Close
5-Amino-6-methyl-1H-benzo[d]imidazol-2(3H)-one
Cas Number: 67014-36-2

Formula: C₈H₉N₃O

Molecular weight: 163.18

Synonyms: 67014-36-2|5-Amino-6-methyl benzimidazolone|5-Amino-6-methyl-1H-benzo[d]imidazol-2(3H)-one|5-Amino-6...

SMILES: CC1=CC2=C(C=C1N)NC(=O)N2

InChIKey: ZCXIPVIGYBHUTQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H9N3O/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,9H2,1H3,(H2,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- A194501
  5-Amino-6-methyl-1H-benzo[d]imidazol-2(3H)-one
  - ≥95%
  | Pricing Close
BMS-986141, Proteinase activated receptor 4 antagonist
Cas Number: 1478711-48-6

Formula: C₂₇H₂₃N₅O₅S₂

Molecular weight: 561.6

Synonyms: US9688695, 36 | compound 49 [PMID: 35729784] | BDBM176003 | Benzamide, 4-(4-(((6-methoxy-2-(2-methox...

SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC(=CC4=C3C=C(O4)C5=CN6C(=N5)SC(=N6)OC)OC

InChIKey: KEEBLYWBELVGPQ-UHFFFAOYSA-N

InChI: InChI=1S/C27H23N5O5S2/c1-31(2)25(33)16-7-5-15(6-8-16)24-28-17(14-38-24)13-36-21-9-18(34-3)10-22-19(21)11-23(37-22)20-12-32-26(29-20)39-27(30-32)35-4/h5-12,14H,13H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- B608151
  BMS-986141, Proteinase activated receptor 4 antagonist
  | Pricing Close
VK-II-36
Cas Number: 955371-66-1

Formula: C₂₆H₂₆N₂O₅

Molecular weight: 446.5

Synonyms: VK-II-36|955371-66-1|6-(9H-carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one|6-((...

SMILES: COC1=CC=CC=C1OCCN2CC(OCC2=O)COC3=CC=CC4=C3C5=CC=CC=C5N4

InChIKey: OPUVSUMPCOUABG-UHFFFAOYSA-N

InChI: InChI=1S/C26H26N2O5/c1-30-22-10-4-5-11-23(22)31-14-13-28-15-18(32-17-25(28)29)16-33-24-12-6-9-21-26(24)19-7-2-3-8-20(19)27-21/h2-12,18,27H,13-17H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- V412929
  VK-II-36
  - ≥98%
  | Pricing Close
G-36, Antagonist of GPER
Cas Number: 1392487-51-2

Formula: C₂₂H₂₂BrNO₂

Molecular weight: 412.33

Synonyms: (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyc...

SMILES: CC(C)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5

InChIKey: QTOCPACSSHFGOY-ZCCHDVMBSA-N

InChI: InChI=1S/C22H22BrNO2/c1-12(2)13-6-7-19-16(8-13)14-4-3-5-15(14)22(24-19)17-9-20-21(10-18(17)23)26-11-25-20/h3-4,6-10,12,14-15,22,24H,5,11H2,1-2H3/t14-,15+,22-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- G288800
  G-36, Antagonist of GPER
  - ≥99%(HPLC)
  | Pricing Close
Agarose, Type C
172 Citations

Cas Number: 9012-36-6 EC Number: 232-731-8

Synonyms: AKOS015916622 | MJQHZNBUODTQTK-WKGBVCLCSA-N | Agarose gel beads | Agarose | EINECS 232-731-8 | agaro...

SMILES: C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@H]([C@H]5[C@@H]([C@@H](O4)CO5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O

InChIKey: MJQHZNBUODTQTK-WKGBVCLCSA-N

InChI: InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,See more
- Product No.
- Description
- Grade & Purity (?)
- A434538
  Agarose, Type C
  - Highly purified non-ionic fraction of agar. Forms gel with superior mechanical qualities at very low concentrations.
  | Pricing Close
methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
Cas Number: 1034000-36-6

Formula: C₁₁H₁₁NO₃F₂

Molecular weight: 243.21

Synonyms: 1034000-36-6 | methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate | Methyl (R)-(6,8-difluorochroman-3...

SMILES: COC(=O)NC1CC2=C(C(=CC(=C2)F)F)OC1

InChIKey: TZCLAZJPZGHFBN-MRVPVSSYSA-N

InChI: InChI=1S/C11H11F2NO3/c1-16-11(15)14-8-3-6-2-7(12)4-9(13)10(6)17-5-8/h2,4,8H,3,5H2,1H3,(H,14,15)/t8-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M626616
  methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
  - ≥97%
  | Pricing Close
N2-Methylpyridine-2,5-diamine
Cas Number: 28020-36-2

Formula: C₆H₉N₃

Molecular weight: 123.16

Synonyms: N2-Methylpyridine-2,5-diamine|28020-36-2|2-N-methylpyridine-2,5-diamine|HXK5ZQ4B8F|MFCD08692343|EINE...

SMILES: CNC1=NC=C(C=C1)N

InChIKey: XKEDDRXJMAVORI-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3/c1-8-6-3-2-5(7)4-9-6/h2-4H,7H2,1H3,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- N192505
  N2-Methylpyridine-2,5-diamine
  - ≥98%
  | Pricing Close
ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
Cas Number: 1376938-36-1

Formula: C₁₇H₂₂BNO₄

Molecular weight: 315.18

Synonyms: ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate | 1376938-36-1 | SCHEM...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=C(N3)C(=O)OCC

InChIKey: HIHHABIPIFTGQM-UHFFFAOYSA-N

InChI: InChI=1S/C17H22BNO4/c1-6-21-15(20)14-9-11-7-8-12(10-13(11)19-14)18-22-16(2,3)17(4,5)23-18/h7-10,19H,6H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- E628732
  ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate
  - ≥97%
  | Pricing Close