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CHEMICAL products beginning with : 3
40101 to 40150 of 213820 results  Page: << Previous 50 Results 800 801 802 [803] 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-PIPERAZINYL)-2-PYRAZINOL DIHYDROCHLORIDE HYDRATE (1 supplier)
3-(1-Piperazinyl)-6-(1-pyrrolidinyl)pyridazine (3 suppliers)
3-(1-PIPERAZINYL)-6-CHLORO-1,2-BENZISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-piperazin-1-yl-1,2-benzoxazole | CAS Registry Number: 87757-07-1
Synonyms: 3-(1-piperazinyl)-6-chloro-1,2-benzisoxazole, 6-Chloro-3-(piperazin-1-yl)benzo[d]isoxazole, 6-chloro-3-piperazin-1-yl-1,2-benzoxazole, SCHEMBL1840383, CHEMBL3338542, 6-chloro-3-piperazinyl-benzisoxazole, WS-00964, 6-chloro-3-(piperazin-1-yl)-1,2-benzoxazole, D85342

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLNLKVNLPROIDY-UHFFFAOYSA-N

87757-07-1
3-(1-PIPERAZINYL)-BENZENEACETIC ACID (1 supplier)1000523-92-1
3-(1-PIPERAZINYL)-BENZENEACETIC ACID, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-piperazin-1-ylphenyl)acetate | CAS Registry Number: 211116-46-0
Synonyms: Methyl 3-(1-piperazinyl)benzeneacetate, SCHEMBL4577325, N-(3-Methoxycarbonylmethylphenyl)piperazine, methyl 2-[3-(piperazin-1-yl)phenyl]acetate

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STLJTHCIDPQDNT-UHFFFAOYSA-N

211116-46-0
3-(1-Piperazinyl)benzenesulfonamide (1 supplier)
3-(1-piperazinyl)benzoic Acid Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-ylbenzoic acid;dihydrochloride | CAS Registry Number: 1187931-15-2
Synonyms: 3-Piperazin-1-yl-benzoic acid dihydrochloride, 3-piperazin-1-ylbenzoic acid dihydrochloride, AGN-PC-0782MX, CTK7I8671, MolPort-000-158-331, AKOS022186218, NE62749, AK143353, KB-183990, 3-piperazin-1-ylbenzoic acid;dihydrochloride, 3-(1-piperazinyl)benzoic acid dihydrochloride, 3-(Piperazin-1-yl)benzoic acid dihydrochloride, A826661

Molecular Formula: C11H16Cl2N2O2Molecular Weight: 279.162940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YWKFNQMCJUDMHH-UHFFFAOYSA-N

1187931-15-2
3-(1-PIPERAZINYL)PROPANAMIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-ylpropanamide;hydrochloride | CAS Registry Number: 1609395-36-9
Synonyms: 90048-60-5, 3-(PIPERAZIN-1-YL)PROPANAMIDE HYDROCHLORIDE, MFCD13186059, AKOS030253984, 3-Piperazin-1-ylpropanamide hydrochloride, 3-(1-piperazinyl)propanamide hydrochloride, 3-(1-Piperazinyl)propanamide hydrochloride, AldrichCPR

Molecular Formula: C7H16ClN3OMolecular Weight: 193.675 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WGNZVBNFIHIEOL-UHFFFAOYSA-N

1609395-36-9
3-(1-PIPERAZINYL)QUINUCLIDINE TRIHYDROCHLORIDE HYDRATE (1 supplier)
3-(1-PIPERAZINYL-D8)-1,2-BENZISOTHIAZOLE (1 supplier)
3-(1-piperazinylcarbonyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 1016684-78-8
Synonyms: SCHEMBL2740504, CTK7C8384, PETUBDODDHRBNM-UHFFFAOYSA-N, ZINC19282214, 3-(1-piperazinylcarbonyl)Benzonitrile, AKOS000154819, (3-cyano-phenyl)-piperazin-1-yl-methanone, 3-(PIPERAZIN-1-YLCARBONYL)BENZONITRILE

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PETUBDODDHRBNM-UHFFFAOYSA-N

1016684-78-8
3-(1-PIPERAZINYLMETHYL)-1-TETRALONE (1 supplier)
Compound Structure IUPAC Name: 3-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 169304-32-9
Synonyms: CTK0E5058, 3-(1-Piperazinylmethyl)-1-tetralone, AKOS015962546, AG-C-22173, AC-17594, 1(2H)-Naphthalenone, 3,4-dihydro-3-(1-piperazinylmethyl)-

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICFCGVANOMLFK-UHFFFAOYSA-N

169304-32-9
3-(1-piperazinylmethyl)-1h-indole Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole;hydrochloride | CAS Registry Number: 1185294-70-5
Synonyms: 3-(piperazin-1-ylmethyl)-1H-indole hydrochloride, AGN-PC-07XSPW, CTK7D1720, MolPort-006-705-306, ANW-64024, AKOS015849286, AG-A-54041, AK-56058, TR-061322, 3-(piperazin-1-ylmethyl)-1H-indole;hydrochloride, I14-12367

Molecular Formula: C13H18ClN3Molecular Weight: 251.755120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZEUPEPGWIHGGDF-UHFFFAOYSA-N

1185294-70-5
3-(1-Piperazinylmethyl)Benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-(piperazin-1-ylmethyl)benzoic acid | CAS Registry Number: 773109-07-2
Synonyms: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFDLFPRBJFTOCJ-UHFFFAOYSA-N

773109-07-2
3-(1-piperazinylmethyl)Benzonitrile (11 suppliers)
Compound Structure IUPAC Name: 3-(piperazin-1-ylmethyl)benzonitrile | CAS Registry Number: 203047-38-5
Synonyms: 1-(3-Cyanobenzyl)piperazine, 3-(piperazin-1-ylmethyl)benzonitrile, 1-(3-cyano-benzyl)-piperazine, AC1MBX1F, SureCN639856, 1-(3-cyanobenzyl)-piperazine, 1-(3-Cyanobenzyl)piperazine;, CTK4E3856, MolPort-000-153-683, 3-(1-piperazinylmethyl)benzonitrile, OR0229, AKOS000125969, AG-E-48784, Benzonitrile,3-(1-piperazinylmethyl)-, KB-83556, 3-(piperazin-1-ylmethyl)benzenecarbonitrile, M-2227, A814421

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDYXEYUQBGLAOZ-UHFFFAOYSA-N

203047-38-5
3-(1-PIPERAZINYLMETHYL)PHENOL, 95% (5 suppliers)
Compound Structure IUPAC Name: 3-(piperazin-1-ylmethyl)phenol;dihydrochloride | CAS Registry Number: 443694-34-6
Synonyms: 3-(piperazin-1-ylmethyl)phenol dihydrochloride, 3-(1-PIPERAZINYLMETHYL)PHENOL DIHYDROCHLORIDE, SureCN4836412, AC1Q3B62, MolPort-016-583-420, AKOS015907790, MCULE-1003242751, KB-232477, FT-0683155, EN300-62805, I14-27893

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FLUYZYDTVFUGFT-UHFFFAOYSA-N

443694-34-6
3-(1-Piperazinylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-ylsulfonyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1193387-41-5
Synonyms: 1-{1H-pyrrolo[2,3-b]pyridine-3-sulfonyl}piperazine, CTK7I1941, ZINC36379780, AKOS010211846, MCULE-9009639516, NE31413, EN300-51693, J-004104, Z752989056

Molecular Formula: C11H14N4O2SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTMBSTPGBSMDNH-UHFFFAOYSA-N

1193387-41-5
3-(1-PIPERIDINEMETHYL)PHENOL (3 suppliers)7241-25-3
3-(1-PIPERIDINO)PROPYLAZIDE 97% (1 supplier)
3-(1-piperidinomethyl)phenol (1 supplier)
3-(1-piperidinyl)-2,2-bis(1-piperidinylmethyl)-1-propanol (1 supplier)
Compound Structure IUPAC Name: 3-piperidin-1-yl-2,2-bis(piperidin-1-ylmethyl)propan-1-ol | CAS Registry Number: 102071-75-0
Synonyms: NSC659137, 3-(1-Piperidinyl)-2,2-bis(1-piperidinylmethyl)-1-propanol, 2,2-Bis(piperidinomethyl)-3-piperidino-1-propanol, Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-, 1-Piperidinepropanol, b,b-bis(1-piperidinylmethyl)-, 3-piperidin-1-yl-2,2-bis(piperidin-1-ylmethyl)propan-1-ol, AC1Q7BLS, ACMC-20c25d, AC1L8D5J, CTK4A0652, AR-1E5950, AG-L-09042, NSC-659137, NCI60_020808, LS-121777, A800537

Molecular Formula: C20H39N3OMolecular Weight: 337.543160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEHVYNQIUPBRDI-UHFFFAOYSA-N

102071-75-0
3-(1-PIPERIDINYL)-4’-HYDROXYPROPIOPHENONE (1 supplier)
3-(1-Piperidinyl)-4H-1-benzothiopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylthiochromen-4-one | CAS Registry Number: 55044-91-2
Synonyms: AC1OOKTV, 3- -4H-1-benzothiopyran-4-one, HMS1644P09, CCG-190332

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZIGOSGKAQJDFZ-UHFFFAOYSA-N

55044-91-2
3-(1-piperidinyl)-5-Isoxazolecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-yl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1384851-34-6
Synonyms: ZINC107250981

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGYYEXMNJXUKCI-UHFFFAOYSA-N

1384851-34-6
3-(1-piperidinyl)-5-nitro-2-oxindole (1 supplier)
Compound Structure IUPAC Name: 5-nitro-3-piperidin-1-yl-1,3-dihydroindol-2-one | CAS Registry Number: 1260384-48-2
Synonyms: KB-3354651

Molecular Formula: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFYHKXRONJCOGT-UHFFFAOYSA-N

1260384-48-2
3-(1-Piperidinyl)-8-azabicyclo[3.2.1]octane dihydrochloride (3 suppliers)
3-(1-Piperidinyl)-8-azabicyclo[3.2.1]octanedihydrochloride (1 supplier)
3-(1-piperidinyl)-D-Ala-OMe.HCl (3 suppliers)
3-(1-piperidinyl)-D-alanine (1 supplier)
3-(1-piperidinyl)-L-Ala-OMe.HCl (3 suppliers)
3-(1-piperidinyl)-L-alanine (1 supplier)
3-(1-PIPERIDINYL)BUTANOIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylbutanoic acid | CAS Registry Number: 764633-91-2
Synonyms: 3-(1-PIPERIDINYL)BUTANOIC ACID, SureCN499913, Ambcb4028216, CTK5E2966, MolPort-008-751-771, AKOS009567687, AG-H-05123, MCULE-8811572713

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTTZPHBCJGTUME-UHFFFAOYSA-N

764633-91-2
3-(1-PIPERIDINYL)BUTANOIC ACID HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 237062-39-4
Synonyms: 3-(Piperidin-1-yl)butanoic acid hydrochloride, MolPort-016-583-253, ZX-CM006387, MFCD18483456, AKOS027426908, MCULE-5546995806, AK481006

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMIZDPXBZOLLIF-UHFFFAOYSA-N

237062-39-4
3-(1-Piperidinyl)cyclobutanamine (3 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylcyclobutan-1-amine | CAS Registry Number: 878155-05-6
Synonyms: SCHEMBL12714614, ZINC83119970, AKOS015996555, 3-(piperidin-1-yl)cyclobutan-1-amine, 3-(piperidin-1-yl)cyclobutan-1-amine, Mixture of diastereomers

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPCFYUJKIUDIFA-UHFFFAOYSA-N

878155-05-6
3-(1-Piperidinyl)piperidine dihydrochloride (1 supplier)
3-(1-Piperidinyl)propanohydrazide (0 suppliers)
3-(1-PIPERIDINYLCARBONYL)-2-PYRAZINECARBOXYLIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(piperidine-1-carbonyl)pyrazine-2-carboxylic acid | CAS Registry Number: 302560-90-3
Synonyms: 3-(1-PIPERIDINYLCARBONYL)-2-PYRAZINECARBOXYLIC ACID, CTK4G4728, MolPort-002-303-610, AKOS005210762, AG-E-99185, CL 5976, MCULE-3586109189, KB-232478

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OENKFRNTAYNSBL-UHFFFAOYSA-N

302560-90-3
3-(1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, 97% (1 supplier)
3-(1-PIPERIDINYLCARBONYL)PHENOL 95% (9 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 15504-60-6
Synonyms: 3-(1-PIPERIDINYLCARBONYL)PHENOL, (3-hydroxyphenyl)(piperidin-1-yl)methanone, ZINC06760627, AC1OZ2EE, SureCN4053727, SureCN4053730, Oprea1_120546, STOCK6S-18043, CTK4C8506, MolPort-002-671-119, STK873628, AKOS000207504, AG-E-03166, MCULE-1067213890, AK-98060, (3-hydroxyphenyl)-piperidin-1-ylmethanone, KB-232480

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBMGIYKRXFEBPF-UHFFFAOYSA-N

15504-60-6
3-(1-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride (1 supplier)2206243-54-9
3-(1-Piperidinylmethyl)-benzeneacetic acid (0 suppliers)933692-06-9
3-(1-Piperidinylmethyl)-morpholine (4 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)morpholine | CAS Registry Number: 137289-04-4
Synonyms: AKOS014315763, 3-(1-Piperidinylmethyl)-morpholine 2HCl

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHVLTSYHKSXYAL-UHFFFAOYSA-N

137289-04-4
3-(1-PIPERIDINYLMETHYL)ANILINE (1 supplier)93139-55-7
3-(1-Piperidinylmethyl)phenol (21 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73279-04-6
Synonyms: 3-(1-Piperidinomethyl)phenol, 3-(piperidin-1-ylmethyl)phenol, 1-(3-Hydroxybenzyl)piperidine, AE-641/11702937, AG-G-89555, PubChem6815, ACMC-209oqd, AC1LGU1M, SureCN3154468, Oprea1_133944, 3-(1-piperidyl methyl)phenol, CTK5D7717, MolPort-002-801-163, Phenol,3-(1-piperidinylmethyl)-, ANW-36323, AKOS006343444, MCULE-8999393592, AC-19427, AK141974, KB-26385

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORGBERFQYFWYGX-UHFFFAOYSA-N

73279-04-6
3-(1-piperidinylsulfonyl)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylsulfonylbenzaldehyde | CAS Registry Number: 872548-22-6
Synonyms: Oprea1_582349, SCHEMBL1003525, XNJUDJDGKNMOAC-UHFFFAOYSA-N, AKOS003194812, 3-(piperidin-1-ylsulfonyl)benzaldehyde, DA-02177

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJUDJDGKNMOAC-UHFFFAOYSA-N

872548-22-6
3-(1-piperidyl)-1-thiophen-2-yl-propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-yl-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 5409-49-4
Synonyms: 3-(piperidin-1-yl)-1-(thiophen-2-yl)propan-1-one, NSC12475, AC1L5D3P, AC1Q5G7B, CTK1H2772, MolPort-008-612-718, AR-1E7937, NSC-12475, AKOS015948433, AG-J-29546, MCULE-2543890400, 3-piperidin-1-yl-1-thiophen-2-ylpropan-1-one

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXGZIROEOMANMC-UHFFFAOYSA-N

5409-49-4
3-(1-piperidylmethyl)pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)pyran-4-one;hydrochloride | CAS Registry Number: 62099-93-8
Synonyms: NSC290667, NSC-290667

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZQNUROLSJJQDC-UHFFFAOYSA-N

62099-93-8
3-(1-prop-2-enoxyethoxy)prop-1-ene (2 suppliers)
Compound Structure IUPAC Name: 3-(1-prop-2-enoxyethoxy)prop-1-ene | CAS Registry Number: 20682-69-3
Synonyms: 3-[1-(prop-2-en-1-yloxy)ethoxy]prop-1-ene, NSC14682, AC1L5DZL, AC1Q561Z, CTK1A6402, AR-1F0843, NSC-14682, AG-K-84399

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFJWHICSGRNOKN-UHFFFAOYSA-N

20682-69-3
3-(1-prop-2-enyl-3,6-dihydro-2h-pyridin-4-yl)-1h-indole;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole;hydrochloride | CAS Registry Number: 72808-78-7
Synonyms: 3-(1,2,3,6-Tetrahydro-1-(2-propenyl)-4-pyridinyl)-1H-indole monohydrochloride, 1H-Indole, 3-(1,2,3,6-tetrahydro-1-(2-propenyl)-4-pyridinyl)-, monohydrochloride, Chlorhydrate de 1-(2-propenyl)-1,2,3,6-tetrahydropyridin-4-yl 1H-indole [French], AC1MHQ2Y, SCHEMBL11327351, LS-83420, 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride, Chlorhydrate de 1-(2-propenyl)-1,2,3,6-tetrahydropyridin-4-yl 1H-indole

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QFJCRTJLBNEUKO-UHFFFAOYSA-N

72808-78-7
3-(1-prop-2-ynyl-1H-imidazol-4-yl)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-prop-2-ynylimidazol-4-yl)pyridine | CAS Registry Number: 1087353-81-8
Synonyms: 3-(1-Prop-2-ynyl-1H-imidazol-4-yl)-pyridine, SCHEMBL3755763, MVPUJVOVFUWKLX-UHFFFAOYSA-N

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVPUJVOVFUWKLX-UHFFFAOYSA-N

1087353-81-8
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