Search results for: '15968-01-1'

ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
2 Citations

Cas Number: 139180-30-6

Formula: C₁₆H₁₅N₇O₂

Molecular weight: 337.34

Synonyms: C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9...

SMILES: C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N

InChIKey: PWTBZOIUWZOPFT-UHFFFAOYSA-N

InChI: InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- Z275221
  ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
  - ≥99%
  | Pricing Close
Imazodan
Cas Number: 84243-58-3

Formula: C₁₃H₁₂N₄O

Molecular weight: 240.26

Synonyms: EU-0100639 | IMAZODAN | NCGC00015547-01 | HMS2233L24 | NCGC00261324-01 | 6-(4-(1H-imidazol-1-yl)phen...

SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)N3C=CN=C3

InChIKey: VXMYWVMXSWJFCV-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N4O/c18-13-6-5-12(15-16-13)10-1-3-11(4-2-10)17-8-7-14-9-17/h1-4,7-9H,5-6H2,(H,16,18)
- Product No.
- Description
- Grade & Purity (?)
- I356401
  Imazodan
  - ≥97%
  | Pricing Close
Barium chloride dihydrate
74 Citations

Cas Number: 10326-27-9 EC Number: 233-788-1

Formula: BaCl₂•2H₂O

Molecular weight: 244.26

Synonyms: BARIUM CHLORIDE DIHYDRATE [MI] | barium chloride--water (1/2) | EL5GJ3U77E | J-000916 | NCGC00248739...

SMILES: [Cl-].[Cl-].[Ba+2];[Cl-].[Cl-].O.O.[Ba+2];O.O.Cl[Ba]Cl
- Product No.
- Description
- Grade & Purity (?)
- B111751
  Barium chloride dihydrate
  - ≥99.5%
  | Pricing Close
- B111755
  Barium chloride solution
  - 1mol/L(2N)
  | Pricing Close
1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
Cas Number: 170858-36-3

Formula: C₂₁H₂₅FN₂O

Molecular weight: 340.4

Synonyms: PNU-96415E | 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine | BDBM85067 ...

SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)F

InChIKey: UKOCGOXTVCIACM-UHFFFAOYSA-N

InChI: InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2
- Product No.
- Description
- Grade & Purity (?)
- D669038
  1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
  | Pricing Close
1-(1-bicyclo[1.1.1]pentanyl)pyrazole
Cas Number: 2417226-01-6

Formula: C₈H₁₀N₂

Molecular weight: 134.18

Synonyms: 1-(Bicyclo[1.1.1]pentan-1-yl)-1H-pyrazole | 2417226-01-6 | starbld0041709 | SCHEMBL22765704 | AT2820...

SMILES: C1C2CC1(C2)N3C=CC=N3

InChIKey: NYUHAXLNNVJOCD-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2/c1-2-9-10(3-1)8-4-7(5-8)6-8/h1-3,7H,4-6H2
- Product No.
- Description
- Grade & Purity (?)
- P633066
  1-(1-bicyclo[1.1.1]pentanyl)pyrazole
  - ≥97%
  | Pricing Close
3-Aminopropylphosphonic acid
1 Citations

Cas Number: 13138-33-5

Formula: C₃H₁₀NO₃P

Molecular weight: 139.09

Synonyms: Ethyl 1-N-Boc-3-oxo-piperidine-4-carboxylate | NCGC00015085-03 | NSC 133832 | Lopac0_000080 | NCGC00...

SMILES: C(CN)CP(=O)(O)O

InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N

InChI: InChI=1S/C3H10NO3P/c4-2-1-3-8(5,6)7/h1-4H2,(H2,5,6,7)
- Product No.
- Description
- Grade & Purity (?)
- A166928
  3-Aminopropylphosphonic acid
  - ≥98%
  | Pricing Close
1-Chlorobutane
66 Citations

Cas Number: 109-69-3 EC Number: 203-696-6

Formula: C₄H₉Cl

Molecular weight: 92.57

Synonyms: DTXCID00206 | BUTYLCHORIDE | A802074 | EN300-19284 | 4-01-00-00246 (Beilstein Handbook Reference) | ...

SMILES: CCCCCl

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

InChI: InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C103253
  1-Chlorobutane
  - ≥98%
  | Pricing Close
- C103255
  1-Chlorobutane
  - ≥99.8%
  | Pricing Close
(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine
Formula: C₁₁H₁₄BrNO₂

Molecular weight: 272.14

Synonyms: TCB-2 | (3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine | CHEBI:91625 | BDB...

SMILES: COC1=CC(=C(C2=C1C(C2)CN)OC)Br

InChIKey: MPBCKKVERDTCEL-UHFFFAOYSA-N

InChI: InChI=1S/C11H14BrNO2/c1-14-9-4-8(12)11(15-2)7-3-6(5-13)10(7)9/h4,6H,3,5,13H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B669200
  (3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine
  | Pricing Close
PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 152529-79-8

Formula: C₁₄H₁₄N₄O₅S

Molecular weight: 350.35

Synonyms: CHEBI:92848 | GTPL3286 | compound 17 [PMID: 11906291] | EX-A7843 | AKOS024456909 | SCHEMBL1223271 | ...

SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O

InChIKey: UYDRRQPGDSIMNU-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N4O5S/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- P288663
  PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
  - ≥95%
  | Pricing Close
5-Bromo-1-tetralone
Cas Number: 68449-30-9

Formula: C₁₀H₉BrO

Molecular weight: 225.1

Synonyms: FT-0600507 | EN300-114190 | 5-Bromo-3,4-dihydro-2H-naphth-1-one | AB00674451-01 | BCP27917 | 5-bromo...

SMILES: C1CC2=C(C=CC=C2Br)C(=O)C1

InChIKey: DMXOUYZZHVHEQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2
- Product No.
- Description
- Grade & Purity (?)
- B186009
  5-Bromo-1-tetralone
  - ≥97%
  | Pricing Close
Diisobutylene
10 Citations

Cas Number: 25167-70-8

Formula: C₈H₁₆

Molecular weight: 112.21

Synonyms: 1-Pentene, 2,4,4-trimethyl-; 2,4,4-Trimethyl-1-pentene; 1-Methyl-1-neopentylethylene; 2,2,4-Trimethy...

SMILES: CC(=C)CC(C)(C)C

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
- Product No.
- Description
- Grade & Purity (?)
- D106368
  Diisobutylene
  - ≥97%
  - stabilized with BHT,mixture of isomers
  | Pricing Close
10-Undecenal
6 Citations

Cas Number: 112-45-8 EC Number: 203-973-1

Formula: C₁₁H₂₀O

Molecular weight: 168.28

Synonyms: CAS-112-45-8 | FEMA No. 3095 | EINECS 203-973-1 | NCGC00255582-01 | n-UNDECYLENIC ALDEHYDE (10-1) | ...

SMILES: C=CCCCCCCCCC=O

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,11H,1,3-10H2
- Product No.
- Description
- Grade & Purity (?)
- U114506
  10-Undecenal
  - ≥97%
  | Pricing Close
Molecular Weignt CRM of Dextran
234 Citations

Cas Number: 9004-54-0 EC Number: 232-677-5

Formula: C_6nH_10nO_5n

Synonyms: DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40...

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

InChIKey: FZWBNHMXJMCXLU-UHFFFAOYSA-N

InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2
- Product No.
- Description
- Grade & Purity (?)
- M491705
  Molecular Weignt CRM of Dextran
  | Pricing Close
Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers)
Cas Number: 86089-17-0

Formula: C₁₃H₂₉N

Molecular weight: 199.38

Synonyms: NCGC00248655-01 | EC 289-185-9 | 8-ethylundecan-1-amine | CAS-86089-17-0 | NCGC00258039-01 | DSSTox_...

SMILES: CCCC(CC)CCCCCCCN

InChIKey: KFBNTNYCQVDLBK-UHFFFAOYSA-N

InChI: InChI=1S/C13H29N/c1-3-10-13(4-2)11-8-6-5-7-9-12-14/h13H,3-12,14H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T162240
  Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers)
  - ≥98%(T)
  | Pricing Close
3-Methyl-2-pentanone
1 Citations

Cas Number: 565-61-7 EC Number: 209-282-1

Formula: C₆H₁₂O

Molecular weight: 100.16

Synonyms: EN300-19776 | Methyl 1-methylpropyl ketone | NCGC00248679-01 | LMFA12000027 | sec-Butyl methyl keton...

SMILES: CCC(C)C(=O)C

InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M158800
  3-Methyl-2-pentanone
  - ≥98%(GC)
  | Pricing Close
1,4-Diacetylbenzene
2 Citations

Cas Number: 1009-61-6 EC Number: 213-769-4

Formula: C₁₀H₁₀O₂

Molecular weight: 162.19

Synonyms: EINECS 213-769-4 | 1,1'-(1,4-phenylene)diethanone | SCHEMBL50646 | NSC295548 | NSC-295548 | NCGC0024...

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

InChIKey: SKBBQSLSGRSQAJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D154226
  1,4-Diacetylbenzene
  - ≥98%
  | Pricing Close
1,4-Naphthoquinone
10 Citations

Cas Number: 130-15-4 EC Number: 204-977-6

Formula: C₁₀H₆O₂

Molecular weight: 158.15

Synonyms: N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC0...

SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- N421176
  1,4-Naphthoquinone
  - 10mM in DMSO
  | Pricing Close
JH-X-119-01 hydrochloride
Cas Number: 2591344-30-6(DMSO)

Formula: C₂₅H₂₁ClN₆O₃

Molecular weight: 488.93

SMILES: C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4.Cl
- Product No.
- Description
- Grade & Purity (?)
- J656471
  JH-X-119-01 hydrochloride
  - 10mM in DMSO
  | Pricing Close
1-Hexanol
233 Citations

Cas Number: 111-27-3 EC Number: 203-852-3

Formula: C₆H₁₄O

Molecular weight: 102.18

Synonyms: BDBM9 | FEMA Number 2567 | Hexalcohol | Hexyl alcohol | NCGC00256385-01 | 1-Hexanol, analytical stan...

SMILES: CCCCCCO

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- H103421
  1-Hexanol
  - ≥98%
  | Pricing Close
2-Phenoxypropanol
Cas Number: 4169-04-4

Formula: C₉H₁₂O₂

Molecular weight: 152.19

Synonyms: MFCD00142958 | 716K0675WC | DTXSID7029665 | NCGC00248831-01 | P1111 | Tox21_200782 | SCHEMBL120055 |...

SMILES: CC(CO)OC1=CC=CC=C1

InChIKey: LOJHHQNEBFCTQK-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P160292
  2-Phenoxypropanol
  - ≥96%(GC)
  | Pricing Close
2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one
Cas Number: 17952-87-3

Formula: C₁₂H₁₂N₂O₂

Molecular weight: 216.24

Synonyms: AB00074209-01 | Oprea1_528137 | 7-Bromo-2-Naphthalenol | MFCD00086220 | 6-METHOXY-1H,2H,3H,4H,9H-PYR...

SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3=O

InChIKey: PWARHDUWOJUADN-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
- Product No.
- Description
- Grade & Purity (?)
- M332789
  2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one
  - ≥97%
  | Pricing Close
tert-Butyl formate
1 Citations

Cas Number: 762-75-4 EC Number: 212-105-0

Formula: HCOOC(CH₃)₃

Molecular weight: 102.13

Synonyms: NCGC00091681-01 | NCGC00257913-01 | Formic acid, 1,1-dimethylethyl ester | InChI=1/C5H10O2/c1-5(2,3)...

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

InChIKey: RUPAXCPQAAOIPB-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T341498
  tert-Butyl formate
  - ≥98%
  | Pricing Close