Search results for: '20121-72-6'

tbuttphos Pd G3
Cas Number: 1536473-72-9

Formula: C₄₄H₆₂NO₅PPdS

Molecular weight: 854.43

Synonyms: tBuBrettPhos Pd G3|1536473-72-9|MFCD25976528|[(2-Di-tert-butylphosphino-3,6-dimethoxy-2',4',6'-triis...

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: VKLHIPFGYVFUGT-UHFFFAOYSA-N

InChI: InChI=1S/C31H49O2P.C12H10N.CH4O3S.Pd/c1-19(2)22-17-23(20(3)4)27(24(18-22)21(5)6)28-25(32-13)15-16-26(33-14)29(28)34(30(7,8)9)31(10,11)12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h15-21H,1-14H3;1See more
- Product No.
- Description
- Grade & Purity (?)
- M299605
  tbuttphos Pd G3
  - ≥96%
  | Pricing Close
Dinocap
Cas Number: 39300-45-3 EC Number: 254-408-0

Formula: C₁₈H₂₄N₂O₆

Molecular weight: 364.39

Synonyms: Meptyldinocap|131-72-6|Meptyldinocap [ISO]|OQU8KLU91P|2,4-Dinitro-6-(1-methylheptyl)phenyl crotonate...

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

InChIKey: NIOPZPCMRQGZCE-WEVVVXLNSA-N

InChI: InChI=1S/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+
- Product No.
- Description
- Grade & Purity (?)
- D141260
  Dinocap
  - 1000μg/ml,in Purge and Trap Methanol
  | Pricing Close
6-Bromo-3-chloropyrazin-2-amine
Cas Number: 1082843-72-8

Formula: C₄H₃BrClN₃

Molecular weight: 208.4

Synonyms: 6-Bromo-3-chloropyrazin-2-amine|1082843-72-8|2-Amino-6-bromo-3-chloropyrazine|MFCD13193368|SCHEMBL27...

SMILES: C1=C(N=C(C(=N1)Cl)N)Br

InChIKey: LYMPGCBRUNBZJX-UHFFFAOYSA-N

InChI: InChI=1S/C4H3BrClN3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
- Product No.
- Description
- Grade & Purity (?)
- B179323
  6-Bromo-3-chloropyrazin-2-amine
  - ≥95%
  | Pricing Close
5-Chloropyridine-2-carboxamide
Cas Number: 370104-72-6

Formula: C₆H₅ClN₂O

Molecular weight: 156.57

Synonyms: 5-CHLOROPYRIDINE-2-CARBOXAMIDE|370104-72-6|5-chloropicolinamide|MFCD10574693|5-Chloro-pyridine-2-car...

SMILES: C1=CC(=NC=C1Cl)C(=O)N

InChIKey: ZBPYOEMMLMVVQT-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN2O/c7-4-1-2-5(6(8)10)9-3-4/h1-3H,(H2,8,10)
- Product No.
- Description
- Grade & Purity (?)
- C193035
  5-Chloropyridine-2-carboxamide
  - ≥98%
  | Pricing Close
3-Cyanophenylboronic acid MIDA ester
Cas Number: 1257738-14-9

Formula: C₁₂H₁₁BN₂O₄

Molecular weight: 258.04

Synonyms: 1257738-14-9|3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile|3-Cyanophenylboronic aci...

SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)C#N

InChIKey: RMNLMKOJDVKOHO-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BN2O4/c1-15-7-11(16)18-13(19-12(17)8-15)10-4-2-3-9(5-10)6-14/h2-5H,7-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C166753
  3-Cyanophenylboronic acid MIDA ester
  - ≥97%
  | Pricing Close
Tocainide
Cas Number: 41708-72-9

Formula: C₁₁H₁₆N₂O

Molecular weight: 192.26

Synonyms: tocainide|41708-72-9|2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE|Alanyl-2,6-xylidide|Tocainidum|Tocain...

SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)N

InChIKey: BUJAGSGYPOAWEI-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- T413698
  Tocainide
  - ≥98%
  | Pricing Close
methyl 2-oxo-1H,2H,3H-pyrrolo[3,2-c]pyridine-6-carboxylate hydrobromide
Synonyms: 1788054-72-7|methyl 2-oxo-1H,2H,3H-pyrrolo[3,2-c]pyridine-6-carboxylate hydrobromide|Methyl 2-oxo-2,...

SMILES: COC(=O)C1=NC=C2CC(=O)NC2=C1.Br

InChIKey: ATCGDKXNIMBJOY-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O3.BrH/c1-14-9(13)7-3-6-5(4-10-7)2-8(12)11-6;/h3-4H,2H2,1H3,(H,11,12);1H
- Product No.
- Description
- Grade & Purity (?)
- M175095
  methyl 2-oxo-1H,2H,3H-pyrrolo[3,2-c]pyridine-6-carboxylate hydrobromide
  - ≥97%
  | Pricing Close
Afatinib
3 Citations

Cas Number: 439081-18-2

Formula: C₂₄H₂₅ClFN₅O₃

Molecular weight: 485.94

Synonyms: BIBW2992 | (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimet...

SMILES: CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

InChI: InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/b4-3+/t16-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A423984
  Afatinib
  - 10mM in DMSO
  | Pricing Close
- A401422
  Afatinib
  - ≥98%
  | Pricing Close
- A129323
  Afatinib
  - ≥95%
  | Pricing Close
Tipiracil hydrochloride, Thymidine phosphorylase inhibitor
1 Citations

Cas Number: 183204-72-0

Formula: C₉H₁₁ClN₄O₂.HCl

Molecular weight: 279.12

Synonyms: Tipiracil hydrochloride|183204-72-0|Tipiracil HCl|Tipiracil (hydrochloride)|Tipiracil hydrochloride ...

SMILES: C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Cl.Cl

InChIKey: KGHYQYACJRXCAT-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClN4O2.ClH/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11;/h11H,1-4H2,(H2,12,13,15,16);1H
- Product No.
- Description
- Grade & Purity (?)
- T422250
  Tipiracil hydrochloride, Thymidine phosphorylase inhibitor
  - 10mM in DMSO
  | Pricing Close
2'-Hydroxybiphenyl-3-carboxylic acid
Cas Number: 893736-72-6

Formula: C₁₃H₁₀O₃

Molecular weight: 214.2

Synonyms: 893736-72-6|2'-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid|2'-hydroxybiphenyl-3-carboxylic acid|3-(2-H...

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

InChIKey: OCZVWZVTEQXRPI-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O3/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8,14H,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- H187860
  2'-Hydroxybiphenyl-3-carboxylic acid
  - ≥98%
  | Pricing Close
rel-(3S,5R)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylic acid
Cas Number: 191544-72-6

Formula: C₁₃H₂₁NO₆

Molecular weight: 287.31

Synonyms: 534572-20-8 | 191544-72-6 | (3R,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylica...

SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)C(=O)OC)C(=O)O

InChIKey: DYLHJFCOKNLATM-BDAKNGLRSA-N

InChI: InChI=1S/C13H21NO6/c1-13(2,3)20-12(18)14-6-8(10(15)16)5-9(7-14)11(17)19-4/h8-9H,5-7H2,1-4H3,(H,15,16)/t8-,9+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R631026
  rel-(3S,5R)-1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
Cas Number: 886449-72-5

Formula: C₁₃H₂₂N₂O₃

Molecular weight: 254.33

Synonyms: 886449-72-5 | tert-Butyl 10-oxo-4,9-diazaspiro[4.5]decane-4-carboxylate | 1-N-Boc-1,7-Diazaspiro[4,5...

SMILES: CC(C)(C)OC(=O)N1CCCC12CCCNC2=O

InChIKey: NQSRGDMKYRGVHK-UHFFFAOYSA-N

InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-9-5-7-13(15)6-4-8-14-10(13)16/h4-9H2,1-3H3,(H,14,16)
- Product No.
- Description
- Grade & Purity (?)
- T634952
  tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
  - ≥97%
  | Pricing Close
2-bromo-1-(4-dimethylamino-phenyl)-ethanone
Cas Number: 37904-72-6

Formula: C₁₀H₁₂BrNO

Molecular weight: 242.12

Synonyms: 37904-72-6|2-Bromo-1-(4-(dimethylamino)phenyl)ethanone|2-Bromo-1-[4-(dimethylamino)phenyl]ethanone|2...

SMILES: CN(C)C1=CC=C(C=C1)C(=O)CBr

InChIKey: YWNKTZFJKMGVRP-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B303603
  2-bromo-1-(4-dimethylamino-phenyl)-ethanone
  - ≥97%
  | Pricing Close
5-Fluoroquinazolin-4(1H)-one
Cas Number: 436-72-6

Formula: C₈H₅FN₂O

Molecular weight: 164.14

Synonyms: 5-fluoro-3H-quinazolin-4-one | 5-Fluoro-4-quinazolone | 5-fluoroquinazolin-4-one | 5-Fluoroquinazoli...

SMILES: C1=CC2=C(C(=C1)F)C(=O)NC=N2

InChIKey: UXEZULVIMJVIFB-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O/c9-5-2-1-3-6-7(5)8(12)11-4-10-6/h1-4H,(H,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- F184541
  5-Fluoroquinazolin-4(1H)-one
  - ≥98%
  | Pricing Close
Penciclovir-d4
Cas Number: 1020719-72-5

Formula: C₁₀H₁₁D₄N₅O₃

Molecular weight: 257.28

Synonyms: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)(1,1,2,2-~2~H_4_)butyl]-3,9-dihydro-6H-purin-6-one | AKOS03024...

SMILES: C1=NC2=C(N1CCC(CO)CO)N=C(NC2=O)N

InChIKey: JNTOCHDNEULJHD-LNLMKGTHSA-N

InChI: InChI=1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18)/i1D2,2D2
- Product No.
- Description
- Grade & Purity (?)
- P358008
  Penciclovir-d4
  | Pricing Close
1,3-Bis(4-boronophenyl)urea, bispinacol ester
Cas Number: 1073353-72-6

Formula: C₂₅H₃₄B₂N₂O₅

Molecular weight: 464.2

Synonyms: 1,3-Bis(4-boronophenyl)urea, bispinacol ester|1073353-72-6|1,3-bis[4-(4,4,5,5-tetramethyl-1,3,2-diox...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C

InChIKey: YZMSEEZRDRFBJI-UHFFFAOYSA-N

InChI: InChI=1S/C25H34B2N2O5/c1-22(2)23(3,4)32-26(31-22)17-9-13-19(14-10-17)28-21(30)29-20-15-11-18(12-16-20)27-33-24(5,6)25(7,8)34-27/h9-16H,1-8H3,(H2,28,29,30)
- Product No.
- Description
- Grade & Purity (?)
- B179249
  1,3-Bis(4-boronophenyl)urea, bispinacol ester
  - ≥97%
  | Pricing Close
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-methylpyrimidine-5-carboxylate
Cas Number: 1150163-72-6

Formula: C₁₇H₂₆N₄O₄

Molecular weight: 350.4

Synonyms: 1150163-72-6|ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-METHYLPYRIMIDINE-5-CARBOXYLATE|ethyl ...

SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCN(CC2)C(=O)OC(C)(C)C

InChIKey: XFJMNTNCTGIQHS-UHFFFAOYSA-N

InChI: InChI=1S/C17H26N4O4/c1-6-24-14(22)13-11-18-15(19-12(13)2)20-7-9-21(10-8-20)16(23)25-17(3,4)5/h11H,6-10H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- E179612
  Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-methylpyrimidine-5-carboxylate
  - ≥98%
  | Pricing Close
1-Phenyl-1H-pyrazole-4-carboxaldehyde
Cas Number: 54605-72-0

Formula: C₁₀H₈N₂O

Molecular weight: 172.19

Synonyms: 1-Phenyl-1H-pyrazole-4-carbaldehyde|54605-72-0|1-Phenyl-1H-pyrazole-4-carboxaldehyde|1-phenylpyrazol...

SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C=O

InChIKey: PHVRLPFVPVKYOI-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- P395759
  1-Phenyl-1H-pyrazole-4-carboxaldehyde
  - ≥98%
  | Pricing Close
methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
Synonyms: 489446-72-2|862700-37-6|methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate|Cy...

SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)OC

InChIKey: ZZGMDDXYOHHJMT-RKDXNWHRSA-N

InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h8-9H,5-7H2,1-4H3,(H,13,15)/t8-,9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M176597
  methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
  - ≥97%
  | Pricing Close
2,4-dichloro-5H,7H-6λ⁶-thieno[3,4-d]pyrimidine-6,6-dione
Cas Number: 1429639-72-4 EC Number: 870-115-6

Formula: C₆H₄Cl₂N₂O₂S

Molecular weight: 239.07

Synonyms: AS-84555 | 2,4-dichloro-5,7-dihydrothieno[3,4-d]pyrimidine6,6-dioxide | 2,4-Dichloro-5H,7H-6-thieno[...

SMILES: C1C2=C(CS1(=O)=O)N=C(N=C2Cl)Cl

InChIKey: ANVHDCBUVMKZJW-UHFFFAOYSA-N

InChI: InChI=1S/C6H4Cl2N2O2S/c7-5-3-1-13(11,12)2-4(3)9-6(8)10-5/h1-2H2
- Product No.
- Description
- Grade & Purity (?)
- D629168
  2,4-dichloro-5H,7H-6λ⁶-thieno[3,4-d]pyrimidine-6,6-dione
  - ≥97%
  | Pricing Close
Hoechst 33258 UltraPure
29 Citations

Cas Number: 23491-45-4 EC Number: 245-690-6

Formula: C₂₅H₂₄N₆O·3HCl

Molecular weight: 533.90

Synonyms: HOE 33258 | HOECHST 33258 | BBIH | BXI-72 | NSC334072 | 2′-(4-Hydroxyphenyl)-5-(4-methyl-1-piperaz...

SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)O.Cl.Cl.Cl

InChIKey: SMNPLAKEGAEPJD-UHFFFAOYSA-N

InChI: InChI=1S/C25H24N6O.3ClH/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16;;;/h2-9,14-15,32H,10-13H2,1H3,(H,26,28)(H,27,29);3*1H
- Product No.
- Description
- Grade & Purity (?)
- H266330
  Hoechst 33258 UltraPure
  - ≥99%(HPLC)
  | Pricing Close
IDRA-21, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
Cas Number: 22503-72-6(DMSO)

Formula: C₈H₉ClN₂O₂S

Molecular weight: 232.69

Synonyms: 22503-72-6|idra 21|Idra-21|7-Chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide|7...

SMILES: CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3
- Product No.
- Description
- Grade & Purity (?)
- I580416
  IDRA-21, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
  - 10mM in DMSO
  | Pricing Close