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CHEMICAL products beginning with : 1
127951 to 128000 of 355628 results  Page: << Previous 50 Results [2560] 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-CHLOROPHENYL)ETHANAMINE, 95% (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanamine | CAS Registry Number: 24358-43-8
Synonyms: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090, AM100559

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-UHFFFAOYSA-N

24358-43-8
1-(3-Chlorophenyl)ethanamine, HCl (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 39959-69-8
Synonyms: 1-(3-chlorophenyl)ethanamine hydrochloride, SCHEMBL1002485, MolPort-023-277-632, UZDXSKJUCKLUON-UHFFFAOYSA-N, 4CH-019572, B-8382

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZDXSKJUCKLUON-UHFFFAOYSA-N

39959-69-8
1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-95-3
Synonyms: (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL9903831, AKOS005265350, 1-(3-chlorophenyl)ethane-1,2-diamine, 1213321-93-7, 1213865-33-8

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZVIRRGVMXESBR-UHFFFAOYSA-N

69810-95-3
1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-82-0
Synonyms: 1-(3-chlorophenyl)ethane-1,2-diamine dihydrochloride, (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-94-4, 1381929-45-8

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LKSFYDGZYJOYMY-UHFFFAOYSA-N

40658-82-0
1-(3-Chlorophenyl)ethane-1-sulfonamide (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanesulfonamide | CAS Registry Number: 1250227-27-0
Synonyms: 1-(3-chlorophenyl)ethane-1-sulfonamide, SCHEMBL19551047, MolPort-013-798-368, AKOS011365369, Z2754447762

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONDEGVSBCFWMQ-UHFFFAOYSA-N

1250227-27-0
1-(3-Chlorophenyl)ethane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1251375-86-6
Synonyms: 1-(3-chlorophenyl)ethane-1-sulfonyl chloride

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYMXMWQMHXXDHK-UHFFFAOYSA-N

1251375-86-6
1-(3-Chlorophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanethiol | CAS Registry Number: 1152553-03-1
Synonyms: 1-(3-chlorophenyl)ethane-1-thiol

Molecular Formula: C8H9ClSMolecular Weight: 172.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYDDKRIGDDNNDA-UHFFFAOYSA-N

1152553-03-1
1-(3-Chlorophenyl)ethanol (23 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

6939-95-3
1-(3-CHlorophenyl)ethyl isocyanide (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(1-isocyanoethyl)benzene | CAS Registry Number: 1041635-04-4
Synonyms: 1-(3-chlorophenyl)ethyl isocyanide, 1-chloro-3-(1-isocyanoethyl)benzene, AC1N6JBT, SCHEMBL3890992, ISN-0280, ZX-BK001764, BBL021251, FCH849851, STK893957, AKOS005144203, H8884

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKYTUZLSSGANO-UHFFFAOYSA-N

1041635-04-4
1-(3-chlorophenyl)hexan-1-amine hydrochloride (1 supplier)2098024-70-3
1-(3-CHLOROPHENYL)HEXAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)hexan-2-amine | CAS Registry Number: 1248502-70-6
Synonyms: 1-(3-chlorophenyl)hexyl-2-amine, AKOS011792965

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBCLLQSAIUJKNC-UHFFFAOYSA-N

1248502-70-6
1-(3-CHLOROPHENYL)HEXAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)hexan-2-one | CAS Registry Number: 21541-98-0
Synonyms: 1-(3-chlorophenyl)hexan-2-one, AKOS011794228

Molecular Formula: C12H15ClOMolecular Weight: 210.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHTYYYDZCBGYQI-UHFFFAOYSA-N

21541-98-0
1-(3-Chlorophenyl)hexane-1,3-dione (1 supplier)1247176-35-7
1-(3-chlorophenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-amino-N-(3-chlorophenyl)carbamate | CAS Registry Number: 935473-78-2
Synonyms: DA-00755

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYGPCJDMLCXNNR-UHFFFAOYSA-N

935473-78-2
1-(3-Chlorophenyl)imidazole (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)imidazole | CAS Registry Number: 51581-52-3
Synonyms: 1-(m-Chlorophenyl)imidazole, Imidazole, 1-(m-chlorophenyl)-, WLN: T5N CNJ AR CG, MolPort-000-153-414, NSC220073, 1H-Imidazole, 1-(3-chlorophenyl)-, NSC 220073, CID99349, BRN 0510023, ZINC01755542, LS-78308, 1H-Imidazole, 1-(3-chlorophenyl)- (9CI), 5-23-04-00268 (Beilstein Handbook Reference)

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEKTXVRARNYCNV-UHFFFAOYSA-N

51581-52-3
1-(3-Chlorophenyl)imidazolidin-2-one (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)imidazolidin-2-one | CAS Registry Number: 14088-98-3
Synonyms: EINECS 237-935-0, CID84190, I14-5822

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N

14088-98-3
1-(3-Chlorophenyl)imidazoline-2-thione (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 30192-81-5
Synonyms: MLS000417699, 1-(m-Chlorophenyl)-2-mercaptoimidazole, BRN 0641873, MolPort-000-153-417, MolPort-002-468-164, Imidazole-2-thiol, 1-(m-chlorophenyl)-, ZINC03354114, CID2757790, LS-78914, SMR000264613, F2147-0323

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QEXPSALLWMDPFX-UHFFFAOYSA-N

30192-81-5
1-(3-chlorophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methanamine;hydrochloride | CAS Registry Number: 42365-42-4
Synonyms: 3-CHLOROBENZYLAMINE HYDROCHLORIDE, AGN-PC-01ZJQ3, CHEMBL417078, SCHEMBL6928973, (3-Chlorophenyl)Methanamine HCl, CTK7E5343, FVZFEEWKJGVEFP-UHFFFAOYSA-N, 3-chloro-benzylamine; hydrochloride, AG-A-59532, AS02688, (3-chlorophenyl)methanamine;hydrochloride

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVZFEEWKJGVEFP-UHFFFAOYSA-N

42365-42-4
1-(3-chlorophenyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methanesulfonamide | CAS Registry Number: 89782-88-7
Synonyms: (3-chlorophenyl)methanesulfonamide, Benzenemethanesulfonamide, 3-chloro-, ACMC-20lqdj, 3-Chlorobenzylsulphonamide, SureCN1644190, AGN-PC-009QS6, CTK2J0474, GEO-02549, AKOS005256312, AM101530, KB-142579, 79326-EP2305695A2, 79326-EP2305696A2, 79326-EP2305697A2, 79326-EP2305698A2

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNZCHWOSESAIJA-UHFFFAOYSA-N

89782-88-7
1-(3-chlorophenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-chlorophenyl)non-1-en-3-one | CAS Registry Number: 54951-58-5
Synonyms: NSC159857, AC1NZCQ8, AC1Q3LWD, KST-1B5528, AR-1B1435, NSC-159857, (E)-1-(3-chlorophenyl)non-1-en-3-one

Molecular Formula: C15H19ClOMolecular Weight: 250.763760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSONPKCUMHOBTO-ZHACJKMWSA-N

54951-58-5
1-(3-Chlorophenyl)octahydroisoquinolin-4a(2H)-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 1212823-73-8
Synonyms: AC1MCZTE, Oprea1_615129, SCHEMBL15702609, ALBB-020689, ZX-AN036350, MFCD03030330, 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol, AKOS004910994, MCULE-2845904652, EU-0066621, SR-01000596971, SR-01000596971-1, 4a(2H)-isoquinolinol, 1-(3-chlorophenyl)octahydro-

Molecular Formula: C15H20ClNOMolecular Weight: 265.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYHROWNMYDANFB-UHFFFAOYSA-N

1212823-73-8
1-(3-Chlorophenyl)pent-4-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pent-4-en-1-ol | CAS Registry Number: 159577-99-8
Synonyms: 1-(3-chlorophenyl)pent-4-en-1-ol, AKOS013638669

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLWYTLFPFDONAC-UHFFFAOYSA-N

159577-99-8
1-(3-chlorophenyl)pent-4-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pent-4-en-1-one | CAS Registry Number: 1342690-16-7
Synonyms: SCHEMBL9991305, IHFLMGMYVDKACS-UHFFFAOYSA-N, AKOS013637455, 4-Penten-1-one,1-(3-chlorophenyl)-

Molecular Formula: C11H11ClOMolecular Weight: 194.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHFLMGMYVDKACS-UHFFFAOYSA-N

1342690-16-7
1-(3-CHLOROPHENYL)PENTAN-1-4-DIONE (1 supplier)
1-(3-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)1250951-76-8
1-(3-chlorophenyl)pentan-1-amine hydrochloride (2 suppliers)2098086-60-1
1-(3-CHLOROPHENYL)PENTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pentan-2-amine | CAS Registry Number: 1178837-97-2
Synonyms: 1-(3-chlorophenyl)pentan-2-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYDXNTDTAAJILR-UHFFFAOYSA-N

1178837-97-2
1-(3-Chlorophenyl)pentan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pentan-2-ol | CAS Registry Number: 1183832-23-6
Synonyms: 1-(3-Chlorophenyl)-2-pentanol, SCHEMBL13849960, 1-(3-chlorophenyl)pentan-2-ol, AKOS010015202

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEMKMYUNZPFWDW-UHFFFAOYSA-N

1183832-23-6
1-(3-CHLOROPHENYL)PENTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pentan-2-one | CAS Registry Number: 1176552-61-6
Synonyms: 1-(3-chlorophenyl)pentan-2-one, SCHEMBL15178137, ZINC32009440, AKOS010015156

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNYSWXWETLOOFT-UHFFFAOYSA-N

1176552-61-6
1-(3-Chlorophenyl)pentane-1,3-dione (1 supplier)1040034-67-0
1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 183500-94-9
Synonyms: 1-(3-chlorophenyl)piperazin-2-one Hydrochloride, SureCN2860102, CTK0H4050, AB1342, ANW-60993, AKOS015911176, AG-E-33178, AK-72541, KB-124711, 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(3-chlorophenyl)-2-piperazinone hydrochloride, A812786, I14-39119, 2-Piperazinone, 1-(3-chlorophenyl)-, hydrochloride (1:1), Piperazinone, 1-(3-chlorophenyl)-, monohydrochloride (9CI);1-(3-Chlorophenyl)piperazin-2-one hydrochloride (1:1);

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZULMVLNYMMNLJ-UHFFFAOYSA-N

183500-94-9
1-(3-Chlorophenyl)piperazine (4 suppliers)
1-(3-CHLOROPHENYL)PIPERAZINE DIHYDROBROMIDE (1 supplier)
1-(3-chlorophenyl)piperazine dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1,2-dihydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1368343-46-7
Synonyms: AKOS022717582, KB-268685, 3h-pyrrolo[3,4-c]pyridin-3-one,4-amino-1,2-dihydro-

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHDJGSITPXBQAO-UHFFFAOYSA-N

1368343-46-7
1-(3-CHLOROPHENYL)PIPERAZINE HCL (4 suppliers)13078-25-4
1-(3-Chlorophenyl)piperazine HCl (d8) (0 suppliers)1313393-63-3
1-(3-chlorophenyl)piperazine hydrobromide (0 suppliers)
1-(3-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE (3 suppliers)
1-(3-Chlorophenyl)piperazine monohydrochloride (20 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 13078-15-4
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-(m-chlorophenyl)-, monohydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

13078-15-4
1-(3-Chlorophenyl)piperazine-[d8] (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1189923-43-0
Synonyms: 1-(3-Chlorophenyl)piperazine-d8, 1-(3-chlorophenyl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine, [2H8]-m-CPP

Molecular Formula: C10H13ClN2Molecular Weight: 204.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHFVKMTVMIZMIK-DUSUNJSHSA-N

1189923-43-0
1-(3-Chlorophenyl)piperazine-d8 (2 suppliers)
1-(3-Chlorophenyl)piperazinedihydrobromide (0 suppliers)
1-(3-CHLOROPHENYL)PIPERAZINEDIHYDROCHLORIDE (0 suppliers)
1-(3-chlorophenyl)piperazinium chloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 1256820-96-8
Synonyms: AGN-PC-0HSLKJ, SCHEMBL12241444, KB-269903, 3-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 5h-pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-3-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLILRRBLCZQEFY-UHFFFAOYSA-N

1256820-96-8
1-(3-Chlorophenyl)piperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperidin-3-amine | CAS Registry Number: 1249059-34-4
Synonyms: 1-(3-chlorophenyl)piperidin-3-amine, AKOS011082035

Molecular Formula: C11H15ClN2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZNMZGNBNHIULF-UHFFFAOYSA-N

1249059-34-4
1-(3-Chlorophenyl)piperidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperidin-3-amine;dihydrochloride | CAS Registry Number: 1311318-03-2
Synonyms: 1-(3-chlorophenyl)piperidin-3-amine dihydrochloride, EN300-77347

Molecular Formula: C11H17Cl3N2Molecular Weight: 283.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCARDIFNANADBQ-UHFFFAOYSA-N

1311318-03-2
1-(3-Chlorophenyl)piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperidin-4-ol | CAS Registry Number: 119836-11-2
Synonyms: 1-(3-chlorophenyl)piperidin-4-ol, ZINC41225954

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUJKBOMAIZCAQO-UHFFFAOYSA-N

119836-11-2
1-(3-CHLOROPHENYL)PIPERIDIN-4-ONE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperidin-4-one | CAS Registry Number: 115012-58-3
Synonyms: 1-(3-CHLOROPHENYL)PIPERIDIN-4-ONE, AC1Q3I1E, Ambcb4000322, SureCN1359568, AGN-PC-015EV3, CTK4A9065, MolPort-001-792-668, 1-(3-chlorophenyl)-4-piperidinone, ZINC02559721, AKOS000177213, 4-Piperidinone, 1-(3-chlorophenyl)-, AG-D-35718, 1-(3-Chloro-Phenyl)-Piperidin-4-One, AK-99271, KB-213796

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJYTZAMHBNGTOX-UHFFFAOYSA-N

115012-58-3
1-(3-CHLOROPHENYL)PIPERIDINE 97% (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)piperidine | CAS Registry Number: 102563-84-8
Synonyms: 1-(3-chlorophenyl)piperidine, ACMC-1BQIA, SureCN11922752, CTK4A1195, ANW-14714, AKOS006280711, AG-D-11821, AK-92520, KB-08691, I14-25285

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJBPOWXASJSUON-UHFFFAOYSA-N

102563-84-8
1-(3-CHLOROPHENYL)PIPERIZINE DIHYDROBROMIDE (1 supplier)
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