Search results for: '36567-04-1'

1-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
Cas Number: 1448852-04-7

Formula: C₉H₈N₂O₂

Molecular weight: 176.18

Synonyms: 1448852-04-7 | 1-Methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid | 1-methyl-1H-pyrrolo[3,2-b]pyri...

SMILES: CN1C=CC2=C1C=C(C=N2)C(=O)O

InChIKey: QAKWYQJQTAJFER-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2/c1-11-3-2-7-8(11)4-6(5-10-7)9(12)13/h2-5H,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- M629288
  1-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
  - ≥97%
  | Pricing Close
3-Nitropropionic acid
1 Citations

Cas Number: 504-88-1(DMSO) EC Number: 208-003-0

Formula: O₂N(CH₂)₂CO₂H

Molecular weight: 119.08

Synonyms: BNP | NSC64266 | NSC-64266 | Spectrum5_001895 | Tox21_500838 | N 5636 | NCGC00015744-02 | NCGC000157...

SMILES: C(C[N+](=O)[O-])C(=O)O

InChIKey: WBLZUCOIBUDNBV-UHFFFAOYSA-N

InChI: InChI=1S/C3H5NO4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- N580279
  3-Nitropropionic acid
  - 10mM in DMSO
  | Pricing Close
5-Methoxybenzofuran
Cas Number: 13391-28-1

Formula: C₉H₈O₂

Molecular weight: 148.16

Synonyms: UNII-VSU72383LP | R 7236 | DTXSID40158418 | SCHEMBL826624 | NSC 149953 | 5-methoxy-1-benzofuran | MF...

SMILES: COC1=CC2=C(C=C1)OC=C2

InChIKey: JJXPTUWJVQUHKN-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O2/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M356781
  5-Methoxybenzofuran
  - ≥97%
  | Pricing Close
N-Benzyl-p-anisidine
1 Citations

Cas Number: 17377-95-6

Formula: C₁₄H₁₅NO

Molecular weight: 213.28

Synonyms: SY049987 | UPCMLD0ENAT5666665:001 | Cambridge id 5107549 | 11J-507S | AB00274972-04 | N-(4-methoxyph...

SMILES: COC1=CC=C(C=C1)NCC2=CC=CC=C2

InChIKey: LIJJGMDKVVOEFT-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N159327
  N-Benzyl-p-anisidine
  - ≥98%
  | Pricing Close
Pyriproxyfen Solution in Methanol
1 Citations

Cas Number: 95737-68-1 EC Number: 429-800-1

Formula: C₂₀H₁₉NO₃

Molecular weight: 321.37

Synonyms: Pyriproxyfen 100 microg/mL in Acetonitrile | JUVENTOX | P2612 | KS-5363 | NCGC00163945-02 | VECTRA F...
- Product No.
- Description
- Grade & Purity (?)
- BWY396934
  Pyriproxyfen Solution in Methanol
  - 1000μg/mL in Methanol,Uncertainty:2%
  | Pricing Close
3-Hydroxy-3-methylbutyronitrile
Cas Number: 13635-04-6

Formula: C₅H₉NO

Molecular weight: 99.13

Synonyms: 3-Hydroxy-3-methylbutanenitrile|13635-04-6|3-Hydroxy-3-methylbutyronitrile|Butanenitrile, 3-hydroxy-...

SMILES: CC(C)(CC#N)O

InChIKey: CWPMDJFBWQJRGT-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO/c1-5(2,7)3-4-6/h7H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- H167089
  3-Hydroxy-3-methylbutyronitrile
  - ≥97%
  | Pricing Close
Hexazinone Standard
1 Citations

Cas Number: 51235-04-2 EC Number: 257-074-4

Formula: C₁₂H₂₀N₄O₂

Molecular weight: 252.31

Synonyms: HEXAZINONE|51235-04-2|Velpar|3-Cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione...

SMILES: CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C

InChIKey: CAWXEEYDBZRFPE-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- H128264
  Hexazinone Standard
  - 1000ug/ml in Purge and Trap Methanol
  | Pricing Close
Triprolidine, Antagonist of H 1 receptor
Cas Number: 486-12-4

Formula: C₁₉H₂₂N₂

Molecular weight: 278.39

Synonyms: NCGC00024714-04 | SDCCGSBI-0025383.P005 | BPBio1_000116 | CCRIS 7212 | trans-1-(2-Pyridyl)-3-pyrroli...

SMILES: CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3

InChIKey: CBEQULMOCCWAQT-WOJGMQOQSA-N

InChI: InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
- Product No.
- Description
- Grade & Purity (?)
- T345207
  Triprolidine, Antagonist of H 1 receptor
  - ≥98%
  - mixture of cis and trans isomers
  | Pricing Close
Diethyl Chlorothiophosphate
3 Citations

Cas Number: 2524-04-1

Formula: C₄H₁₀ClO₂PS

Molecular weight: 188.61

Synonyms: CAS-2524-04-1 | Diethyl phosphorochloridothionate 100 microg/mL in Acetonitrile | Diethyl chlorothio...

SMILES: CCOP(=S)(OCC)Cl

InChIKey: KMJJJTCKNZYTEY-UHFFFAOYSA-N

InChI: InChI=1S/C4H10ClO2PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D156020
  Diethyl Chlorothiophosphate
  - ≥97%(GC)
  | Pricing Close
4-Chloro-2-(chloromethyl)pyridine hydrochloride
Cas Number: 119396-04-2

Formula: C₆H₆Cl₃N

Molecular weight: 198.48

Synonyms: 4-CHLORO-2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE|119396-04-2|4-chloro-2-(chloromethyl)pyridine;hydroc...

SMILES: C1=CN=C(C=C1Cl)CCl.Cl

InChIKey: YSQIIEIEMVWLQG-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2N.ClH/c7-4-6-3-5(8)1-2-9-6;/h1-3H,4H2;1H
- Product No.
- Description
- Grade & Purity (?)
- C189999
  4-Chloro-2-(chloromethyl)pyridine hydrochloride
  - ≥97%
  | Pricing Close
2-Ethyl-6-methylphenyl isothiocyanate
Cas Number: 66609-04-9

Formula: C₁₀H₁₁NS

Molecular weight: 177.27

Synonyms: 2-Ethyl-6-methylphenyl isothiocyanate|66609-04-9|1-Ethyl-2-isothiocyanato-3-methylbenzene|2-ethyl-6-...

SMILES: CCC1=CC=CC(=C1N=C=S)C

InChIKey: IPCSOFYQRXYMDN-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NS/c1-3-9-6-4-5-8(2)10(9)11-7-12/h4-6H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B301359
  2-Ethyl-6-methylphenyl isothiocyanate
  - ≥95%
  | Pricing Close
(1S,3R)-ACPD, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
Cas Number: 111900-32-4 EC Number: 634-585-4

Formula: C₇H₁₁NO₄

Molecular weight: 173.17

Synonyms: LP00097 | NCGC00024488-04 | SR-01000597678-2 | EINECS 270-139-1 | BDBM66976 | J-500447 | NCGC0002448...

SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

InChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-N

InChI: InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- S286689
  (1S,3R)-ACPD, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
  - ≥98%(HPLC)
  | Pricing Close
[³H]fenobam, Allosteric modulator of mGlu 5 receptor
Synonyms: MLS006011708 | [3H]fenobam | LP00842 | GTPL1433 | DWPQODZAOSWNHB-UHFFFAOYSA-N | Fenobam | NCGC000923...

SMILES: O=C(NC1=NC(=O)CN1C)Nc1cccc(c1)Cl

InChIKey: DWPQODZAOSWNHB-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
- Product No.
- Description
- Grade & Purity (?)
- H614112
  [³H]fenobam, Allosteric modulator of mGlu 5 receptor
  | Pricing Close
trans-2-phenylcyclobutane-1-carboxylic acid
Cas Number: 107841-64-5

Formula: C₁₁H₁₂O₂

Molecular weight: 176.22

Synonyms: trans-2-phenylcyclobutane-1-carboxylic acid | 107841-64-5 | (1R,2R)-2-phenylcyclobutane-1-carboxylic...

SMILES: C1CC(C1C2=CC=CC=C2)C(=O)O

InChIKey: NYTUABLWSVGNGV-VHSXEESVSA-N

InChI: InChI=1S/C11H12O2/c12-11(13)10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13)/t9-,10+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T626772
  trans-2-phenylcyclobutane-1-carboxylic acid
  - ≥97%
  | Pricing Close
Triadimenol
3 Citations

Cas Number: 55219-65-3 EC Number: 259-537-6

Formula: C₁₄H₁₈ClN₃O₂

Molecular weight: 295.76

Synonyms: NCGC00088160-03 | a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol | Baytan | D...

SMILES: CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O

InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N

InChI: InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T109895
  Triadimenol
  - mixture of isomers
  | Pricing Close
methyl 2-[1-[(2-amino-3-pyridyl)oxy]ethyl]-4-fluoro-benzoate
Cas Number: 1454848-04-4

Formula: C₁₅H₁₅N₂O₃F

Molecular weight: 290.29

Synonyms: methyl 2-[1-[(2-amino-3-pyridyl)oxy]ethyl]-4-fluoro-benzoate | 1454848-04-4 | methyl 2-[1-(2-aminopy...

SMILES: CC(C1=C(C=CC(=C1)F)C(=O)OC)OC2=C(N=CC=C2)N

InChIKey: GMFQSQNAGPWXPZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H15FN2O3/c1-9(21-13-4-3-7-18-14(13)17)12-8-10(16)5-6-11(12)15(19)20-2/h3-9H,1-2H3,(H2,17,18)
- Product No.
- Description
- Grade & Purity (?)
- M629315
  methyl 2-[1-[(2-amino-3-pyridyl)oxy]ethyl]-4-fluoro-benzoate
  - ≥97%
  | Pricing Close
Ethoxytrimethylsilane
12 Citations

Cas Number: 1825-62-3 EC Number: 217-370-6

Formula: C₅H₁₄OSi

Molecular weight: 118.25

Synonyms: SCHEMBL27813 | NSC43345 | NSC-43345 | UNII-82883M7A40 | Silane, ethoxytrimethyl- | BRN 1731950 | Eth...

SMILES: CCO[Si](C)(C)C

InChIKey: RSIHJDGMBDPTIM-UHFFFAOYSA-N

InChI: InChI=1S/C5H14OSi/c1-5-6-7(2,3)4/h5H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- E109944
  Ethoxytrimethylsilane
  - ≥98%
  | Pricing Close
2-Isopropenylthiazole (stabilized with HQ)
Cas Number: 13816-04-1

Formula: C₆H₇NS

Molecular weight: 125.19

Synonyms: 2-Isopropenylthiazole|13816-04-1|2-prop-1-en-2-yl-1,3-thiazole|2-(Prop-1-en-2-yl)thiazole|2-Isoprope...

SMILES: CC(=C)C1=NC=CS1

InChIKey: UDPXHYZDXKTGLD-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NS/c1-5(2)6-7-3-4-8-6/h3-4H,1H2,2H3
- Product No.
- Description
- Grade & Purity (?)
- I157520
  2-Isopropenylthiazole (stabilized with HQ)
  - ≥98%(GC)
  | Pricing Close
alprenolol, Antagonist of β 2-adrenoceptor
2 Citations

Cas Number: 13655-52-2

Synonyms: A903070 | Alpheprol | Alprenololum [INN-Latin] | KBioSS_000648 | NCGC00015099-09 | NSC 759561 | NCGC...

SMILES: C=CCc1ccccc1OCC(CNC(C)C)O

InChIKey: PAZJSJFMUHDSTF-UHFFFAOYSA-N

InChI: InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3
- Product No.
- Description
- Grade & Purity (?)
- A607560
  alprenolol, Antagonist of β 2-adrenoceptor
  | Pricing Close
AIDA, Antagonist of mGlu 1 receptor
Cas Number: 168560-79-0

Formula: C₁₁H₁₁NO₄

Molecular weight: 221.21

Synonyms: L000102 | NCGC00024861-04 | AIDA | FT-0643608 | Tox21_500119 | BDBM50030630 | DTXSID60870100 | AIDC ...

SMILES: C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)N

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- A286905
  AIDA, Antagonist of mGlu 1 receptor
  - ≥98%(HPLC)
  | Pricing Close
N-(4-Chlorobenzoyl)morpholine
Cas Number: 19202-04-1

Formula: C₁₁H₁₂ClNO₂

Molecular weight: 225.7

Synonyms: 19202-04-1|(4-Chlorophenyl)(morpholino)methanone|N-(4-CHLOROBENZOYL)MORPHOLINE|4-(4-Chlorobenzoyl)mo...

SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)Cl

InChIKey: BGRFQNTYHMHVFJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H12ClNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
- Product No.
- Description
- Grade & Purity (?)
- N182417
  N-(4-Chlorobenzoyl)morpholine
  - ≥97%
  | Pricing Close
cis-3-aminocyclohexane-1-carboxylic acid
Cas Number: 118785-96-9

Formula: C₇H₁₄ClNO₂

Molecular weight: 179.64

Synonyms: 118785-96-9|(1R,3S)-3-Aminocyclohexanecarboxylic acid hydrochloride|cis-3-aminocyclohexane-1-carboxy...

SMILES: C1CC(CC(C1)N)C(=O)O.Cl

InChIKey: BOUHXQPJYJANEO-IBTYICNHSA-N

InChI: InChI=1S/C7H13NO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C172387
  cis-3-aminocyclohexane-1-carboxylic acid
  - ≥97%
  | Pricing Close
O1-tert-butyl O3-methyl 3-aminopiperidine-1,3-dicarboxylate
Cas Number: 1779450-04-2

Formula: C₁₂H₂₂N₂O₄

Molecular weight: 258.31

Synonyms: 1779450-04-2 | 1-(tert-Butyl) 3-methyl 3-aminopiperidine-1,3-dicarboxylate | 1,3-Piperidinedicarboxy...

SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(C(=O)OC)N

InChIKey: VUKOJTPPLYJJTI-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O4/c1-11(2,3)18-10(16)14-7-5-6-12(13,8-14)9(15)17-4/h5-8,13H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- O630328
  O1-tert-butyl O3-methyl 3-aminopiperidine-1,3-dicarboxylate
  - ≥97%
  | Pricing Close
tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate
Cas Number: 2231670-04-3

Formula: C₉H₁₇NO₃

Molecular weight: 187.24

Synonyms: tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate | 2231670-04-3 | tert-butyl(2R)-3-hydroxy-...

SMILES: CC1C(CN1C(=O)OC(C)(C)C)O

InChIKey: OBLFUJCDADLZAJ-ULUSZKPHSA-N

InChI: InChI=1S/C9H17NO3/c1-6-7(11)5-10(6)8(12)13-9(2,3)4/h6-7,11H,5H2,1-4H3/t6-,7?/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T632340
  tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate
  - ≥97%
  | Pricing Close