Search results for: '1951439-31-8'

7-bromo-6-chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione
Cas Number: 1951439-31-8

Formula: C₈H₄BrClN₂O₂

Molecular weight: 275.49

Synonyms: 1951439-31-8 | 7-Bromo-6-chloroquinazoline-2,4(1H,3H)-dione | 7-bromo-6-chloro-1,2,3,4-tetrahydroqui...

SMILES: C1=C2C(=CC(=C1Cl)Br)NC(=O)NC2=O

InChIKey: QXITVDCNFMNNQX-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrClN2O2/c9-4-2-6-3(1-5(4)10)7(13)12-8(14)11-6/h1-2H,(H2,11,12,13,14)
- Product No.
- Description
- Grade & Purity (?)
- B631251
  7-bromo-6-chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione
  - ≥97%
  | Pricing Close
Astressin 2B
Cas Number: 681260-70-8

Short Overview: Selective CRF2antagonist

Synonyms: astressin-2B | Cyclo(31-34)(Phe(11),His(12),CMeLeu(13,39),Nle(17),Glu(31),Lys(34)) Ac-sauvagine (8-4...

SMILES: CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=See more

InChIKey: IVIBPRHVUKMKSX-XJYAKNQHSA-N

InChI: InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more
- Product No.
- Description
- Grade & Purity (?)
- A287468
  Astressin 2B
  | Pricing Close
MTI-31
Cas Number: 1567915-38-1

Formula: C₂₆H₃₀N₆O₃

Molecular weight: 474.55

Synonyms: AKOS040754593 | SCC-31 | MS-28805 | BDBM351976 | US9796732, Compound 44 | Preparation of 3-(4-(3-oxa...

SMILES: CC1COCCN1C2=NC3=C(C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)C(=N2)N5C6CCC5COC6

InChIKey: LVPBYQVQBZLDAU-DZIBYMRMSA-N

InChI: InChI=1S/C26H30N6O3/c1-16-13-34-11-10-31(16)26-29-23-21(24(30-26)32-19-6-7-20(32)15-35-14-19)8-9-22(28-23)17-4-3-5-18(12-17)25(33)27-2/h3-5,8-9,12,16,19-20H,6-7,10-11,13-15H2,1-2H3,(H,27,33)/t16-,19?,See more
- Product No.
- Description
- Grade & Purity (?)
- M649987
  MTI-31
  - ≥99%
  | Pricing Close
Nicomol
Cas Number: 27959-26-8

Formula: C₃₄H₃₂N₄O₉

Molecular weight: 640.6

Synonyms: Nicomol|27959-26-8|Cholexamin|Cholexamine|K 31 (pharmaceutical)|Nicomolol|K 31|(2-Hydroxycyclohexane...

SMILES: C1CC(C(C(C1)(COC(=O)C2=CN=CC=C2)COC(=O)C3=CN=CC=C3)O)(COC(=O)C4=CN=CC=C4)COC(=O)C5=CN=CC=C5

InChIKey: VRAHPESAMYMDQI-UHFFFAOYSA-N

InChI: InChI=1S/C34H32N4O9/c39-28(24-6-1-12-35-16-24)44-20-33(21-45-29(40)25-7-2-13-36-17-25)10-5-11-34(32(33)43,22-46-30(41)26-8-3-14-37-18-26)23-47-31(42)27-9-4-15-38-19-27/h1-4,6-9,12-19,32,43H,5,10-11,20See more
- Product No.
- Description
- Grade & Purity (?)
- N413019
  Nicomol
  | Pricing Close
astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
Synonyms: Astressin2-B | astressin₂-B | cyclo(31-34)[DPhe(11),His(12),C(alpha)MeLeu(13,39),Nle(17),Glu(31),L...

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)CC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(See more

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

InChI: InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more
- Product No.
- Description
- Grade & Purity (?)
- rp173499
  astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
  | Pricing Close
2-(2-hydroxyethyl)cyclobutanone
Cas Number: 97452-31-8

Formula: C₆H₁₀O₂

Molecular weight: 114.14

Synonyms: 2-(2-hydroxyethyl)cyclobutanone | 97452-31-8 | PB48661 | 2-(2-HYDROXYETHYL)CYCLOBUTAN-1-ONE | J3.626...

SMILES: C1CC(=O)C1CCO

InChIKey: ODSLERQTVQKHCY-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c7-4-3-5-1-2-6(5)8/h5,7H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- C635370
  2-(2-hydroxyethyl)cyclobutanone
  - ≥97%
  | Pricing Close
imidazo[1,2-a]pyridin-8-ylboronic acid
Cas Number: 2058154-31-5

Formula: C₇H₇BN₂O₂

Molecular weight: 161.95

Synonyms: IMIDAZO[1,2-A]PYRIDIN-8-YLBORONIC ACID | 2058154-31-5 | {imidazo[1,2-a]pyridin-8-yl}boronic acid | s...

SMILES: B(C1=CC=CN2C1=NC=C2)(O)O

InChIKey: FBWJOINFQOZYAC-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-2-1-4-10-5-3-9-7(6)10/h1-5,11-12H
- Product No.
- Description
- Grade & Purity (?)
- I631450
  imidazo[1,2-a]pyridin-8-ylboronic acid
  - ≥97%
  | Pricing Close
Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
Cas Number: 119139-23-0

Formula: C₂₀H₁₃N₃O₂

Molecular weight: 327.34

Synonyms: CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J...

SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N

InChI: InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
- Product No.
- Description
- Grade & Purity (?)
- B166335
  Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
  - ≥98%(TLC)
  | Pricing Close
4,8-Dibromoquinoline
Cas Number: 1070879-31-0

Formula: C₉H₅Br₂N

Molecular weight: 286.95

Synonyms: 1070879-31-0 | C71270 | 4-BROMO-8-BROMOQUINOLINE | MFCD08063207 | DTXSID50653681 | FT-0745700 | DS-3...

SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)Br

InChIKey: LNJMYWNYBSIPIS-UHFFFAOYSA-N

InChI: InChI=1S/C9H5Br2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- D586304
  4,8-Dibromoquinoline
  - ≥97%
  | Pricing Close
Methyl 5-bromo-2-chloro-4-fluorobenzoate
Cas Number: 1502717-31-8

Formula: C₈H₅BrClFO₂

Molecular weight: 267.48

Synonyms: Methyl 5-bromo-2-chloro-4-fluorobenzoate|1502717-31-8|SCHEMBL18981860|CKC71731|MFCD24107115|AKOS0200...

SMILES: COC(=O)C1=CC(=C(C=C1Cl)F)Br

InChIKey: JRAHMMKAIQOCDU-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrClFO2/c1-13-8(12)4-2-5(9)7(11)3-6(4)10/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M578665
  Methyl 5-bromo-2-chloro-4-fluorobenzoate
  - ≥97%
  | Pricing Close
6-Bromo-8-methylquinoline
Cas Number: 178396-31-1

Formula: C₁₀H₈BrN

Molecular weight: 222.1

Synonyms: 6-BROMO-8-METHYLQUINOLINE|178396-31-1|Quinoline, 6-bromo-8-methyl-|MFCD11847622|SMSSF-0625120|6-Brom...

SMILES: CC1=CC(=CC2=C1N=CC=C2)Br

InChIKey: RYYKJLRAFMKRSC-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B182189
  6-Bromo-8-methylquinoline
  - ≥98%
  | Pricing Close
8-bromo-5-chloroimidazo[1,5-a]pyridine
Cas Number: 1427324-31-9 EC Number: 874-169-1

Formula: C₇H₄BrClN₂

Molecular weight: 231.48

Synonyms: CHC32431 | 1427324-31-9 | 8-bromo-5-chloroimidazo[1,5-a]pyridine | EN300-7464323 | SCHEMBL21062900 |...

SMILES: C1=C(C2=CN=CN2C(=C1)Cl)Br

InChIKey: LOLLNLWWRVQKEN-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2/c8-5-1-2-7(9)11-4-10-3-6(5)11/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B629116
  8-bromo-5-chloroimidazo[1,5-a]pyridine
  - ≥97%
  | Pricing Close
(3-bromo-5-methyl-2-pyridyl)methanol
Cas Number: 1805551-31-8

Formula: C₇H₈NOBr

Molecular weight: 202.05

Synonyms: (3-Bromo-5-methylpyridin-2-yl)methanol | 1805551-31-8 | (3-bromo-5-methyl-2-pyridyl)methanol | MFCD2...

SMILES: CC1=CC(=C(N=C1)CO)Br

InChIKey: GQTYTENOSKMHPQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8BrNO/c1-5-2-6(8)7(4-10)9-3-5/h2-3,10H,4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M637799
  (3-bromo-5-methyl-2-pyridyl)methanol
  - ≥97%
  | Pricing Close
8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one
Cas Number: 1639927-31-3

Formula: C₆H₄N₃OI

Molecular weight: 261.02

Synonyms: 8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one | 1639927-31-3 | 8-Iodoimidazo[1,2-c]pyrimidin-5(6H)-one | 8...

SMILES: C1=CN2C(=N1)C(=CNC2=O)I

InChIKey: QYBVGWFSIYHZEG-UHFFFAOYSA-N

InChI: InChI=1S/C6H4IN3O/c7-4-3-9-6(11)10-2-1-8-5(4)10/h1-3H,(H,9,11)
- Product No.
- Description
- Grade & Purity (?)
- I637733
  8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one
  - ≥97%
  | Pricing Close
2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol
Cas Number: 651042-85-2

Formula: C₂₁H₄₄O₁₀S

Molecular weight: 488.63

Synonyms: 651042-85-2|2,5,8,11,14,17,20,23,26,29-DECAOXAHENTRIACONTANE-31-THIOL|m-PEG10-SH|mPEG10-SH|2-[2-[2-[...

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS

InChIKey: GTRZIOCTKZBYHK-UHFFFAOYSA-N

InChI: InChI=1S/C21H44O10S/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32/h32H,2-21H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D122057
  2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol
  - ≥95%
  | Pricing Close
tert-butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate
Synonyms: 886766-31-0|tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate|8-BOC-5,8-DIAZASPIRO[3.5]NONANE|8-Boc...

SMILES: CC(C)(C)OC(=O)N1CCNC2(C1)CCC2

InChIKey: GBQBZVRVWHDCJI-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-7-13-12(9-14)5-4-6-12/h13H,4-9H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T177991
  tert-butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate
  - ≥97%
  | Pricing Close
VER-155008
Cas Number: 1134156-31-2

Formula: C₂₅H₂₃Cl₂N₇O₄

Molecular weight: 556.4

Synonyms: 1134156-31-2|VER-155008|5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine...

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 (?)
- V420680
  VER-155008
  - 10mM in DMSO
  | 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
Dimethoxypillar[5]arene
Cas Number: 1188423-16-6

Formula: C₄₅H₅₀O₁₀

Molecular weight: 750.89

Synonyms: 12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,2...

SMILES: COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC

InChIKey: HJDHAGKELBPBLT-UHFFFAOYSA-N

InChI: InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25See more
- Product No.
- Description
- Grade & Purity (?)
- D154968
  Dimethoxypillar[5]arene
  - ≥98%(HPLC)
  | Pricing Close
cis-4-(aminomethyl)-1-methyl-cyclohexanol
Cas Number: 2250242-31-8

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: 1628012-59-8 | 4-(aminomethyl)-1-methylcyclohexanol | trans-4-(Aminomethyl)-1-methyl-cyclohexanol | ...

SMILES: CC1(CCC(CC1)CN)O

InChIKey: WNFUDTLBVDTIPE-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO/c1-8(10)4-2-7(6-9)3-5-8/h7,10H,2-6,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C632446
  cis-4-(aminomethyl)-1-methyl-cyclohexanol
  - ≥97%
  | Pricing Close
N-Methyl-N-[(trifluoromethyl)thio]-p-toluenesulfonamide
Cas Number: 1045822-31-8

Formula: C₉H₁₀F₃NO₂S₂

Molecular weight: 285.30

Synonyms: EN300-258021 | N-Methyl-N-[(trifluoromethyl)thio]-p-toluenesulfonamide | N,4-dimethyl-N-(trifluorome...

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

InChIKey: IYHCILKSORKFNW-UHFFFAOYSA-N

InChI: InChI=1S/C9H10F3NO2S2/c1-7-3-5-8(6-4-7)17(14,15)13(2)16-9(10,11)12/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N404659
  N-Methyl-N-[(trifluoromethyl)thio]-p-toluenesulfonamide
  - ≥97%
  | Pricing Close
3-(Trimethylsilyl)propynoic acid
Cas Number: 5683-31-8

Formula: C₆H₁₀O₂Si

Molecular weight: 142.23

Synonyms: 3-(Trimethylsilyl)propiolic acid|5683-31-8|3-(Trimethylsilyl)propynoic acid|3-trimethylsilylprop-2-y...

SMILES: C[Si](C)(C)C#CC(=O)O

InChIKey: IPEATTYBFBRNEB-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- T124546
  3-(Trimethylsilyl)propynoic acid
  - ≥95%
  | Pricing Close
methyl 1-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylate
Synonyms: 1630906-31-8|methyl 1-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylate|Methyl 1-(3-(hydroxymethyl...

SMILES: COC(=O)C1(CC1)C2=CC=CC(=C2)CO

InChIKey: LTLGOSZEOVNTPP-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O3/c1-15-11(14)12(5-6-12)10-4-2-3-9(7-10)8-13/h2-4,7,13H,5-6,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M174686
  methyl 1-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylate
  - ≥97%
  | Pricing Close
METHYL 4-(4-METHOXYPHENYL)-2,4-DIOXOBUTANOATE
Cas Number: 39757-31-8

Formula: C₁₂H₁₂O₅

Molecular weight: 236.226

Synonyms: methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate|39757-31-8|NSC208707|Methyl 4-methoxy-a,g-dioxo-benzen...

SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC

InChIKey: RSKKVNLCWKPWEI-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O5/c1-16-9-5-3-8(4-6-9)10(13)7-11(14)12(15)17-2/h3-6H,7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M170130
  METHYL 4-(4-METHOXYPHENYL)-2,4-DIOXOBUTANOATE
  | Pricing Close