Search results for: '136421-63-1'

1-Benzyl-3-phenoxypiperidine
Cas Number: 136421-63-1

Formula: C₁₈H₂₁NO

Molecular weight: 267.37

Synonyms: 1-BENZYL-3-PHENOXYPIPERIDINE|136421-63-1|Piperidine, 3-phenoxy-1-(phenylmethyl)-|1-Benzyl-3-phenoxy-...

SMILES: C1CC(CN(C1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChIKey: NKJBWZQGCAPMGQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H21NO/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)20-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2
- Product No.
- Description
- Grade & Purity (?)
- B190717
  1-Benzyl-3-phenoxypiperidine
  - ≥97%
  | Pricing Close
JV-1-63, Antagonist of GHRH receptor
Cas Number: 660414-64-2

Synonyms: JV 1-63
- Product No.
- Description
- Grade & Purity (?)
- rp174401
  JV-1-63, Antagonist of GHRH receptor
  | Pricing Close
Pigment Red 63:1
Cas Number: 6417-83-0

Formula: C₂₁H₁₂CaN₂O₆S

Molecular weight: 460.47

Synonyms: AKA220 | C.I. NO.15880 (D&C RED NO. 34) | 3-HYDROXY-4-((1-SULFO-2-NAPHTHALENYL)AZO)-2-NAPHTHALENECAR...

SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-].[Ca+2]

InChIKey: OVHKKOQGPOYPLY-UHFFFAOYSA-L

InChI: InChI=1S/C21H14N2O6S.Ca/c24-19-16(21(25)26)11-13-6-2-3-7-14(13)18(19)23-22-17-10-9-12-5-1-4-8-15(12)20(17)30(27,28)29;/h1-11,24H,(H,25,26)(H,27,28,29);/q;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- P341829
  Pigment Red 63:1
  | Pricing Close
lepirudin, Inhibitor of coagulation factor II; thrombin
Cas Number: 138068-37-8

Synonyms: 1-L-Leucine-2-L-threonine-63-desulfohirudin | LTYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDG...

SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=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)NCC(=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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)See more

InChIKey: FIBJDTSHOUXTKV-BRHMIFOHSA-N
- Product No.
- Description
- Grade & Purity (?)
- rp174441
  lepirudin, Inhibitor of coagulation factor II; thrombin
  | Pricing Close
benzyl cis-3-fluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Cas Number: 2454490-63-0

Formula: C₁₃H₁₆NO₃F

Molecular weight: 253.27

Synonyms: benzyl cis-3-fluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate | 2454490-63-0 | F89427

SMILES: C1C(C(CN1C(=O)OCC2=CC=CC=C2)F)CO

InChIKey: CHZWMGAUGNNAKR-VXGBXAGGSA-N

InChI: InChI=1S/C13H16FNO3/c14-12-7-15(6-11(12)8-16)13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12,16H,6-9H2/t11-,12-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B633102
  benzyl cis-3-fluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate
  - ≥97%
  | Pricing Close
Alcohol Oxidase
Cas Number: 9073-63-6 EC Number: 232-971-3

Accession #: P19414

Synonyms: Oxidase, alcohol|Alcohol oxidase|9073-63-6|2-aminoacetic acid;butane|Glycine--butane (1/2)|DTXSID209...

SMILES: CCCC.CCCC.C(C(=O)O)N

InChIKey: LJCNDNBULVLKSG-UHFFFAOYSA-N

InChI: InChI=1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
- Product No.
- Description
- Grade & Purity (?)
- A124751
  Alcohol Oxidase
  - lyophilized powder,5-15 units/mg protein
  | Pricing Close
1-(3-methyloxetan-3-yl)ethan-1-ol
Cas Number: 2092763-63-6

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 1-(3-methyloxetan-3-yl)ethan-1-ol | 2092763-63-6 | 1-(3-methyloxetan-3-yl)ethanol | SCHEMBL1011435 |...

SMILES: CC(C1(COC1)C)O

InChIKey: KNDIWOLRRBGYHQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-5(7)6(2)3-8-4-6/h5,7H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E631576
  1-(3-methyloxetan-3-yl)ethan-1-ol
  - ≥97%
  | Pricing Close
1-benzyl-3-hydroxy-piperidine-4-carbonitrile
Cas Number: 1782225-63-1 EC Number: 827-250-0

Formula: C₁₃H₁₆N₂O

Molecular weight: 216.28

Synonyms: PS-16092 | 1013333-20-4 | 1782225-63-1 | F85940 | SCHEMBL21806054 | 1-benzyl-3-hydroxy-piperidine-4-...

SMILES: C1CN(CC(C1C#N)O)CC2=CC=CC=C2

InChIKey: XZYDMOVDIBVPOL-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O/c14-8-12-6-7-15(10-13(12)16)9-11-4-2-1-3-5-11/h1-5,12-13,16H,6-7,9-10H2
- Product No.
- Description
- Grade & Purity (?)
- B630383
  1-benzyl-3-hydroxy-piperidine-4-carbonitrile
  - ≥97%
  | Pricing Close
3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number: 2091699-63-5

Formula: C₈H₈O₂

Molecular weight: 136.15

Synonyms: 3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid | 2091699-63-5 | AKOS040810997 | AT20938 | SB74604 ...

SMILES: C#CC12CC(C1)(C2)C(=O)O

InChIKey: SWXVUZAXPWUGDC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-2-7-3-8(4-7,5-7)6(9)10/h1H,3-5H2,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- E631556
  3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid
  - ≥97%
  | Pricing Close
6-methylthieno[3,2-d]pyrimidine-4-carboxylic acid
Cas Number: 2306270-63-1

Formula: C₈H₆N₂O₂S

Molecular weight: 194.21

Synonyms: 6-methylthieno[3,2-d]pyrimidine-4-carboxylic acid | 2306270-63-1 | F86313 | 6-methylthieno[3,2-d]pyr...

SMILES: CC1=CC2=C(S1)C(=NC=N2)C(=O)O

InChIKey: WINNVCJKBGDBFZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2S/c1-4-2-5-7(13-4)6(8(11)12)10-3-9-5/h2-3H,1H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- M632705
  6-methylthieno[3,2-d]pyrimidine-4-carboxylic acid
  - ≥97%
  | Pricing Close
4-Chloropyridazine hydrochloride
Cas Number: 1193386-63-8

Formula: C₄H₄Cl₂N₂

Molecular weight: 150.99

Synonyms: 4-Chloropyridazine hydrochloride|1193386-63-8|4-Chloro-pyridazine hydrochloride|4-chloropyridazine;h...

SMILES: C1=CN=NC=C1Cl.Cl

InChIKey: HCZMGGZMGYXSQQ-UHFFFAOYSA-N

InChI: InChI=1S/C4H3ClN2.ClH/c5-4-1-2-6-7-3-4;/h1-3H;1H
- Product No.
- Description
- Grade & Purity (?)
- C189996
  4-Chloropyridazine hydrochloride
  - ≥97%
  | Pricing Close
2-(5-amino-1H-pyrazol-1-yl)acetonitrile
Cas Number: 2091160-63-1

Formula: C₅H₆N₄

Molecular weight: 122.13

Synonyms: 2-(5-amino-1H-pyrazol-1-yl)acetonitrile | 2091160-63-1 | MFCD30009655 | 2-(5-aminopyrazol-1-yl)aceto...

SMILES: C1=C(N(N=C1)CC#N)N

InChIKey: LFDWEWCAQSYFLW-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N4/c6-2-4-9-5(7)1-3-8-9/h1,3H,4,7H2
- Product No.
- Description
- Grade & Purity (?)
- A631542
  2-(5-amino-1H-pyrazol-1-yl)acetonitrile
  - ≥97%
  | Pricing Close
Carbaryl
56 Citations

Cas Number: 63-25-2

Formula: C₁₂H₁₁NO₂

Molecular weight: 201.22

Synonyms: CARBARYL|63-25-2|Carbaril|Sevin|1-Naphthyl N-methylcarbamate|naphthalen-1-yl methylcarbamate|1-Napht...

SMILES: CNC(=O)OC1=CC=CC2=CC=CC=C21

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

InChI: InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C425206
  Carbaryl
  - 10mM in DMSO
  | Pricing Close
1-(2,2,2-trifluoroethyl)cyclobutane-1-carboxylic acid
Cas Number: 945495-63-6

Formula: C₇H₉F₃O₂

Molecular weight: 182.14

Synonyms: 1-(2,2,2-trifluoroethyl)cyclobutane-1-carboxylic acid | 945495-63-6 | SCHEMBL12736752 | AMY35800 | M...

SMILES: C1CC(C1)(CC(F)(F)F)C(=O)O

InChIKey: XRIDSIZKSOTJFF-UHFFFAOYSA-N

InChI: InChI=1S/C7H9F3O2/c8-7(9,10)4-6(5(11)12)2-1-3-6/h1-4H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- C635277
  1-(2,2,2-trifluoroethyl)cyclobutane-1-carboxylic acid
  - ≥97%
  | Pricing Close
2-benzylcyclopentanone
Cas Number: 2867-63-2

Formula: C₁₂H₁₄O

Molecular weight: 174.245

Synonyms: 2-benzylcyclopentanone|2867-63-2|2-benzylcyclopentan-1-one|2-BENZYL-CYCLOPENTANONE|Cyclopentanone, 2...

SMILES: C1CC(C(=O)C1)CC2=CC=CC=C2

InChIKey: TVKMRMXVNWHKTF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
- Product No.
- Description
- Grade & Purity (?)
- B135426
  2-benzylcyclopentanone
  - ≥96%
  | Pricing Close
Methylammonium Thiocyanate(Contain chlorine)
1 Citations

Cas Number: 61540-63-4

Formula: C₂H₆N₂S

Molecular weight: 90.14

Synonyms: Methylamine Thiocyanate|Methanamine;thiocyanic acid|61540-63-4|Thiocyanic acid, compd. with methanam...

SMILES: CN.C(#N)S

InChIKey: ZVCMGZSMACGTPA-UHFFFAOYSA-N

InChI: InChI=1S/CHNS.CH5N/c2-1-3;1-2/h3H;2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M592185
  Methylammonium Thiocyanate(Contain chlorine)
  - ≥85%(T)
  | Pricing Close
- M639292
  Methylammonium Thiocyanate
  - ≥97%(T)
  - Chloride≤1.5%
  | Pricing Close
3-iodo-1-methyl-indazole-5-carbonitrile
Cas Number: 1426423-63-3

Formula: C₉H₆N₃I

Molecular weight: 283.07

Synonyms: 3-iodo-1-methyl-1H-indazole-5-carbonitrile | 1426423-63-3 | 3-iodo-1-methyl-indazole-5-carbonitrile ...

SMILES: CN1C2=C(C=C(C=C2)C#N)C(=N1)I

InChIKey: ONXPKVVUCXTMNG-UHFFFAOYSA-N

InChI: InChI=1S/C9H6IN3/c1-13-8-3-2-6(5-11)4-7(8)9(10)12-13/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- I629104
  3-iodo-1-methyl-indazole-5-carbonitrile
  - ≥97%
  | Pricing Close
1-ethylpyrrolidin-3-amine dihydrochloride
Cas Number: 1337882-63-9

Formula: C₆H₁₆Cl₂N₂

Molecular weight: 187.11

Synonyms: 1-ethylpyrrolidin-3-amine dihydrochloride|1337882-63-9|1-Ethylpyrrolidin-3-amine 2HCl|1-ethylpyrroli...

SMILES: CCN1CCC(C1)N.Cl.Cl

InChIKey: MEPWCWGVVOIHJR-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N2.2ClH/c1-2-8-4-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- E173412
  1-ethylpyrrolidin-3-amine dihydrochloride
  - ≥97%
  | Pricing Close
8-oxa-1-azaspiro[4.5]decane
Cas Number: 51130-63-3

Formula: C₈H₁₅NO

Molecular weight: 141.214

Synonyms: 8-Oxa-1-azaspiro[4.5]decane|51130-63-3|8-Oxa-1-aza-spiro[4.5]decane|MFCD14581266|SCHEMBL16877401|DTX...

SMILES: C1CC2(CCOCC2)NC1

InChIKey: FDDQZACIAJOJFY-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO/c1-2-8(9-5-1)3-6-10-7-4-8/h9H,1-7H2
- Product No.
- Description
- Grade & Purity (?)
- O176652
  8-oxa-1-azaspiro[4.5]decane
  - ≥97%
  | Pricing Close
1-ethylsulfonyl-4-(4-nitrophenyl)piperazine
Cas Number: 544462-63-7

Formula: C₁₂H₁₇N₃O₄S

Molecular weight: 299.35

Synonyms: 544462-63-7 | 1-ethylsulfonyl-4-(4-nitrophenyl)piperazine | Piperazine, 1-(ethylsulfonyl)-4-(4-nitro...

SMILES: CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: XSWAQALONDYXEG-UHFFFAOYSA-N

InChI: InChI=1S/C12H17N3O4S/c1-2-20(18,19)14-9-7-13(8-10-14)11-3-5-12(6-4-11)15(16)17/h3-6H,2,7-10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E634080
  1-ethylsulfonyl-4-(4-nitrophenyl)piperazine
  - ≥97%
  | Pricing Close
4-(iodomethyl)-1-methyl-pyrrolidin-2-one
Cas Number: 129352-63-2

Formula: C₆H₁₀NOI

Molecular weight: 239.05

Synonyms: 4-(iodomethyl)-1-methyl-pyrrolidin-2-one | 129352-63-2 | 4-(Iodomethyl)-1-methylpyrrolidin-2-one | 1...

SMILES: CN1CC(CC1=O)CI

InChIKey: ITABTWOYZPNFHG-UHFFFAOYSA-N

InChI: InChI=1S/C6H10INO/c1-8-4-5(3-7)2-6(8)9/h5H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M628145
  4-(iodomethyl)-1-methyl-pyrrolidin-2-one
  - ≥97%
  | Pricing Close
Arecoline, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
4 Citations

Cas Number: 63-75-2 EC Number: 200-565-5

Formula: C₈H₁₃NO₂

Molecular weight: 155.19

Synonyms: Lopac0_000049 | Methyl N-methyltetrahydronicotinate | Q423515 | Spectrum_000055 | BSPBio_000324 | L0...

SMILES: CN1CCC=C(C1)C(=O)OC

InChIKey: HJJPJSXJAXAIPN-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- A348021
  Arecoline, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
  - ≥98%
  | Pricing Close
1-(4-BIPHENYLYL)ISOQUINOLINE
Cas Number: 110746-63-9

Formula: C₂₁H₁₅N

Molecular weight: 281.36

Synonyms: 1-([1,1'-Biphenyl]-4-yl)isoquinoline|1-(4-phenylphenyl)isoquinoline|110746-63-9|1-(4-biphenylyl)isoq...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43

InChIKey: VASIFKDQQVGWTL-UHFFFAOYSA-N

InChI: InChI=1S/C21H15N/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-20-9-5-4-8-18(20)14-15-22-21/h1-15H
- Product No.
- Description
- Grade & Purity (?)
- B165922
  1-(4-BIPHENYLYL)ISOQUINOLINE
  | Pricing Close