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CHEMICAL products beginning with : 1
99351 to 99400 of 278503 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 [1988] 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-Difluorophenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-2-ol | CAS Registry Number: 1443345-93-4
Synonyms: 1-(3,4-Difluorophenyl)-2-propanol, SCHEMBL8469433, SCHEMBL19404310, 1-(3,4-difluorophenyl)propan-2-ol, AKOS018947158

Molecular Formula: C9H10F2OMolecular Weight: 172.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXQWDJDNSWJNTI-UHFFFAOYSA-N

1443345-93-4
1-(3,4-Difluorophenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-2-one | CAS Registry Number: 1017083-59-8
Synonyms: 1-(3,4-difluorophenyl)propan-2-one, SCHEMBL1699590, ZINC2518652, AKOS006276089

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDFGSFVBTWBHLO-UHFFFAOYSA-N

1017083-59-8
1-(3,4-Dihydro-1H-carbazol-9(2H)-yl)-3-(methylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol | CAS Registry Number: 801228-20-6
Synonyms: 1-Methylamino-3-(1,2,3,4-tetrahydro-carbazol-9-yl)-propan-2-ol, BAS 09717474, MLS000709188, SMR000289855, 1-(methylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol, F3255-0018, 1-(3,4-dihydro-1H-carbazol-9(2H)-yl)-3-(methylamino)propan-2-ol, 3-(methylamino)-1-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)propan-2-ol, AC1MKL30, TimTec1_006794, CHEMBL1545513, SCHEMBL17221928, cid_3159022, MolPort-002-016-246, BDBM114890, HMS1553E18, HMS2613E10, SBB012032, STK927699, AKOS000303502

Molecular Formula: C16H22N2OMolecular Weight: 258.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMMHNMZYUSRVGE-UHFFFAOYSA-N

801228-20-6
1-(3,4-dihydro-1h-isochromen-1-yl)-n-methylmethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 31231-58-0
Synonyms: ISOCHROMAN-1-YLMETHYL-METHYL-AMINE HYDROCHLORIDE, AGN-PC-04FCPM, CTK6I5545, MolPort-003-180-084, NSC131372, AKOS015844697, AG-B-23007, NSC-131372, TR-049761, (3,4-dihydro-1H-2-benzopyran-1-ylmethyl)(methyl)amine hydrochloride, 1-(3,4-dihydro-1H-isochromen-1-yl)-N-methylmethanamine;hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNWDINNLLMCYGO-UHFFFAOYSA-N

31231-58-0
1-(3,4-dihydro-1H-isochromen-8-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isochromen-8-yl)piperazine | CAS Registry Number: 846037-87-4
Synonyms: 1-isochroman-8-yl-piperazine, SCHEMBL5217694, HDZJQAHKKUWCGV-UHFFFAOYSA-N, AKOS022927258, DA-41228, 8-Piperazino-3,4-dihydro-1H-2-benzopyran

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDZJQAHKKUWCGV-UHFFFAOYSA-N

846037-87-4
1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 14028-67-2
Synonyms: 2-Acetyl-1,2,3,4-tetrahydroisoquinoline, N-Acetyl-1,2,3,4-tetrahydroisoquinoline, 1-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE, ST043135, Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-, 1-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethanone, ZINC05378112, AC1LCHAI, AGN-PC-0JTKSH, TimTec1_003175, n-acetyl tetrahydroisoquinoline, SCHEMBL3210469, CHEMBL1766970, JBPPSLURCSFQDH-UHFFFAOYSA-N, MolPort-001-508-354, HMS1543A07, AKOS003267850, MCULE-1473754268, 2-acetyl-3,4-dihydro-1h-isoquinolinyl, 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBPPSLURCSFQDH-UHFFFAOYSA-N

14028-67-2
1-(3,4-Dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone (1 supplier)58100-29-1
1-(3,4-dihydro-1H-spiro[benzo[b]azepine-5,4'-piperidin-1-yl])-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-spiro[3,4-dihydro-2~{H}-1-benzazepine-5,4'-piperidine]-1-ylethanone | CAS Registry Number: 1007566-49-5
Synonyms: SCHEMBL2982201

Molecular Formula: C16H22N2OMolecular Weight: 258.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZMWBZKEVOQWKP-UHFFFAOYSA-N

1007566-49-5
1-(3,4-DIHYDRO-2-NAPHTHYL)-PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 9-cyclohexylbicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 21915-40-2
Synonyms: 9-cyclohexylbicyclo[3.3.1]nonan-9-ol, 9-Cyclohexylbicyclo(3.3.1)nonan-9-ol, ST50443951, NSC146240, AC1Q7ASX, AC1L3I3X, CTK4E7966, MYSPSMCNWBEYPP-UHFFFAOYSA-, EINECS 244-659-4, AR-1H5549, ZINC01728651, AG-E-59961, NSC-146240, Bicyclo[3.3.1]nonan-9-ol,9-cyclohexyl-, Bicyclo[3.3.1]nonan-9-ol, 9-cyclohexyl-, 9-Cyclohexylbicyclo[3.3.1]nonan-9-ol;NSC 146240, InChI=1/C15H26O/c16-15(12-6-2-1-3-7-12)13-8-4-9-14(15)11-5-10-13/h12-14,16H,1-11H2

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYSPSMCNWBEYPP-UHFFFAOYSA-N

21915-40-2
1-(3,4-Dihydro-2-naphthyl)pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydronaphthalen-2-yl)pyrrolidine | CAS Registry Number: 21403-95-2
Synonyms: 159107_ALDRICH, CID88889, EINECS 244-371-9, 1-(3,4-Dihydro-2-naphthyl)-pyrrolidine, Pyrrolidine, 1-(3,4-dihydro-2-naphthalenyl)-

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWYAUYAEQBYZFN-UHFFFAOYSA-N

21403-95-2
1-(3,4-Dihydro-2h-[1,8]naphthyridin-1-Yl)-2,2-Dimethyl-Propan-1-One (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 824429-54-1
Synonyms: ZINC04352680

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKGNVOLABANBPL-UHFFFAOYSA-N

824429-54-1
1-(3,4-DIHYDRO-2H-1,4-BENZOXAZIN-2-YL)METHANAMINE (11 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanamine | CAS Registry Number: 102908-68-9
Synonyms: (3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine, SBB052496, 1-(3,4-Dihydro-2H-1,4-benzoxazin-2-yl)methanamine, 2H-1,4-Benzoxazine-2-methanamine,3,4-dihydro-, ACMC-20dr93, SureCN2638179, CTK4A1590, MolPort-008-545-722, AKOS010394293, AG-D-12926, QC-5032, RP02371, AK-55534, KB-62747, AB1010196, TL80090974, A23344, I14-10711, 2H,3H,4H-benzo[e]1,4-oxazaperhydroin-2-ylmethylamine, 1-(3,4-dihydro-2h-1,4-benzoxazin-2-yl)methanamine;(3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine;3,4-Dihydro-2H-1,4-benzoxazine-2-methanamine;

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGINVTLDGILHIM-UHFFFAOYSA-N

102908-68-9
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoroethanamine (0 suppliers)
1-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)-2-piperidin-1-ylethanol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-ylethanol;hydrochloride | CAS Registry Number: 5784-76-9
Synonyms: BIM-0033140.P001, AC1NT0TA, 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-ylethanol hydrochloride

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZYAZGFLJAJAOU-UHFFFAOYSA-N

5784-76-9
1-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 180386-90-7
Synonyms: 7-(1-Amino-3-phenylpropyl)-1,5-benzodioxepane hydrochloride, 3,4-Dihydro-alpha-(2-phenylethyl)-2H-1,5-benzodioxepin-7-methanamine hydrochloride, 2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-alpha-(2-phenylethyl)-, hydrochloride, AC1MIOYS, AGN-PC-0KOVT4, LS-34518, 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDSHJWIIASUWEL-UHFFFAOYSA-N

180386-90-7
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one (14 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 22776-09-6
Synonyms: ZINC04200308, CID2775272, ST5209069

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGRSZNPWUZDPCH-UHFFFAOYSA-N

22776-09-6
1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | CAS Registry Number: 876709-21-6
Synonyms: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethyl amine, BAS 05947381, AC1O5GHQ, Ambcb4013148, CTK6A5415, MolPort-002-002-570, SBB010893, AKOS000111866, AG-A-13110, MCULE-8156532330, AK107107, BB 0216383, 1-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKYATSWXTBXDHA-UHFFFAOYSA-N

876709-21-6
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanol (0 suppliers)
1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-methoxybenzene | CAS Registry Number: 40283-93-0
Synonyms: NSC 187551, s-{(2z)-2-amino-2-[(4-methoxybenzyl)imino]ethyl} hydrogen sulfurothioate, S-((N-(p-Methoxybenzyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(p-methoxybenzyl)amidino-, hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), S-(2-imino-2-(((4-methoxyphenyl)methyl)amino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-imino-2-[[(4-methoxyphenyl)methyl]amino]ethyl] ester, NSC187551, AC1Q6XMB, AC1L40OT, CTK8I6015, AR-1L3743, NSC-187551, LS-90415, 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-methoxybenzene, Thiosulfuric acid (H2S2O3), S-(2-imino-2-(((4-methoxyphenyl)methyl)amino)ethyl) ester (9CI)

Molecular Formula: C10H14N2O4S2Molecular Weight: 290.359160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKZCLMVQKVNQTO-UHFFFAOYSA-N

40283-93-0
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazine (0 suppliers)
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylic acid (0 suppliers)
1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-(2-METHOXYPHENYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-3-yl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 83823-53-4
Synonyms: BRN 4554716, 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(2-methoxyphenyl)piperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(2-methoxyphenyl)-, AC1MIGLC, CTK5F1265, AG-H-34575, KB-213488, LS-111538, 1-(3,4-dihydro-2H-chromen-3-yl)-4-(2-methoxyphenyl)piperazine, Piperazine,1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(2-methoxyphenyl)-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWNAQYBPVVSBAP-UHFFFAOYSA-N

83823-53-4
1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-(4-FLUOROPHENYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-3-yl)-4-(4-fluorophenyl)piperazine | CAS Registry Number: 83823-55-6
Synonyms: BRN 4520166, CID3068816, LS-111537, 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-fluorophenyl)piperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(4-fluorophenyl)-

Molecular Formula: C19H21FN2OMolecular Weight: 312.381243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCHSCTPHZXIDKX-UHFFFAOYSA-N

83823-55-6
1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-(4-METHOXYPHENYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-3-yl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 83823-54-5
Synonyms: BRN 4524382, 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)-, AC1MIGLF, CTK5F1266, AG-H-34576, KB-213490, LS-111539, 1-(3,4-dihydro-2H-chromen-3-yl)-4-(4-methoxyphenyl)piperazine, Piperazine,1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMPHADROCGUHCO-UHFFFAOYSA-N

83823-54-5
1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-PHENYLPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-3-yl)-4-phenylpiperazine | CAS Registry Number: 83823-52-3
Synonyms: BRN 4489594, CID3068813, LS-111548, 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-phenylpiperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-phenyl-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVDKPJIEHKCNNK-UHFFFAOYSA-N

83823-52-3
1-(3,4-Dihydro-2H-1-benzopyran-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2~{H}-chromen-3-yl)ethanone | CAS Registry Number: 1433830-68-2
Synonyms: 1-(3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-one, SCHEMBL10205890, MolPort-026-950-276, AKOS014745226, 3-Acetyl-3,4-dihydro-2H-1-benzopyran

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYKNUEWTYCVFRX-UHFFFAOYSA-N

1433830-68-2
1-(3,4-Dihydro-2H-1-benzopyran-4-YL)piperazine (0 suppliers)
1-(3,4-DIHYDRO-2H-BENZO[B] [1,4]DIOXEPIN-6-YL)-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine;hydrochloride | CAS Registry Number: 105684-24-0
Synonyms: SCHEMBL5246531, ZLYARLDIQOHEOQ-UHFFFAOYSA-N, 1-(3,4-dihydro-2h-benzo[b][1,4]dioxepin-6-yl)-piperazine, 1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-6-yl)-piperazine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLYARLDIQOHEOQ-UHFFFAOYSA-N

105684-24-0
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (2 suppliers)
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methyl-propylamine (3 suppliers)
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethyl amine (1 supplier)
1-(3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanone | CAS Registry Number: 308851-67-4
Synonyms: SureCN2121289, CTK1C1891, MolPort-008-499-069, ZINC19755545, AKOS006317661, AG-F-02465, MCULE-5993218354, 6-Acetyl-3,4-dihydro-2H-1,4-benzoxazine;, Ethanone, 1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJYZRXVGOQBIJW-UHFFFAOYSA-N

308851-67-4
1-(3,4-dihydro-2h-chromen-2-ylmethyl)-4-(2-methylphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-ylmethyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 81816-83-3
Synonyms: BRN 4547943, 1-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-4-(2-methylphenyl)piperazine, Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-(2-methylphenyl)-, AC1MIEB2, SCHEMBL2457820, LS-111546, 1-(3,4-dihydro-2H-chromen-2-ylmethyl)-4-(2-methylphenyl)piperazine

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZABJPRHLQBKZCV-UHFFFAOYSA-N

81816-83-3
1-(3,4-DIHYDRO-2H-CHROMEN-3-YL)METHANAMINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromen-3-ylmethanamine;hydrochloride | CAS Registry Number: 113771-75-8
Synonyms: 1-(3,4-dihydro-2H-chromen-3-yl)methanamine hydrochloride, AC1Q3D9P, SureCN9692517, MolPort-004-453-477, CHROMAN-3-YLMETHANAMINE HCL, Chroman-3-ylmethanamine hydrochloride, AK-55535, KB-08539, FT-0694265, EN300-14139

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUNSFNGIYCIFOZ-UHFFFAOYSA-N

113771-75-8
1-(3,4-dihydro-2h-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 83823-46-5
Synonyms: 1-((3,4-Dihydro-2H-1-benzopyran-3-yl)methyl)-4-(2-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-3-yl)methyl)-4-(2-methoxyphenyl)-, dihydrochloride, AC1MIGKI, LS-111544, 1-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride

Molecular Formula: C21H28Cl2N2O2Molecular Weight: 411.365220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNOOKMVVTGIABV-UHFFFAOYSA-N

83823-46-5
1-(3,4-dihydro-2h-chromen-4-yl)-4-(3-methoxyphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-4-yl)-4-(3-methoxyphenyl)piperazine | CAS Registry Number: 81816-69-5
Synonyms: BRN 4543137, 1-(3,4-Dihydro-2H-1-benzopyran-4-yl)-4-(3-methoxyphenyl)piperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-(3-methoxyphenyl)-, AC1MIEAB, LS-111541, 1-(3,4-dihydro-2H-chromen-4-yl)-4-(3-methoxyphenyl)piperazine

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAJHFOHSRDSHDF-UHFFFAOYSA-N

81816-69-5
1-(3,4-dihydro-2h-chromen-4-yl)-4-(4-methoxyphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 81816-70-8
Synonyms: BRN 4525457, 1-(3,4-Dihydro-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)piperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-, AC1MIEAE, LS-111542, 1-(3,4-dihydro-2H-chromen-4-yl)-4-(4-methoxyphenyl)piperazine

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUFBJUWSDUDEGP-UHFFFAOYSA-N

81816-70-8
1-(3,4-dihydro-2h-chromen-4-yl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-4-yl)-4-methylpiperazine | CAS Registry Number: 81816-67-3
Synonyms: BRN 4460535, 1-(3,4-Dihydro-2H-1-benzopyran-4-yl)-4-methylpiperazine, Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methyl-, AC1MIEA5, SCHEMBL6002215, LS-111543, 1-(3,4-dihydro-2H-chromen-4-yl)-4-methylpiperazine

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVBNYNHXIMNVKW-UHFFFAOYSA-N

81816-67-3
1-(3,4-dihydro-2h-chromen-6-yl)-3-(dimethylamino)propan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 93591-70-9
Synonyms: 1-(3,4-Dihydro-2H-1-benzopyran-6-yl)-3-(dimethylamino)-1-propanone hydrochloride, 1-Propanone, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-(dimethylamino)-, hydrochloride, AC1MCTWH, LS-122876, 1-(3,4-dihydro-2H-chromen-6-yl)-3-(dimethylamino)propan-1-one hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAOBPKTWSCYWGO-UHFFFAOYSA-N

93591-70-9
1-(3,4-dihydro-2H-pyran-2-yl)-N-phenyl-methanimine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine | CAS Registry Number: 71096-80-5
Synonyms: NSC40819, AC1L940M, NSC-40819, Aniline,4-dihydro-2H-pyran-2-ylmethylene)-, dimer, 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOCGKHPYQPFRCX-UHFFFAOYSA-N

71096-80-5
1-(3,4-Dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2~{H}-pyran-5-yl)-2,2-difluoroethanone | CAS Registry Number: 1564797-97-2
Synonyms: 1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one, MolPort-031-855-317, ZINC160032043

Molecular Formula: C7H8F2O2Molecular Weight: 162.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHRWTKCAKZZFGR-UHFFFAOYSA-N

1564797-97-2
1-(3,4-DIHYDRO-2H-PYRROL-5-YL)-ETHANONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone | CAS Registry Number: 85213-22-5
Synonyms: 2-Acetyl-1-pyrroline, 1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone, 2-acetyl-4,5-dihydro-3H-pyrrole, Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-, ETHANONE, 1-(3,4-DIHYDRO-2H-PYRROL-5-YL)-, AC1LAXG6, SureCN329231, CHEBI:67125, CTK5F4525, MolPort-002-345-707, ANW-64757, AKOS006312977, AG-H-42557, AK103479, KB-76844, 2-Acetyl-1-pyrroline, 10% w/w in DCM, FT-0661352, FT-0661353, 2-Acetyl-1-pyrroline;2-Acetyl-4,5-dihydro-3H-pyrrole;

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQBQWWSFRPLIAX-UHFFFAOYSA-N

85213-22-5
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1-carbothioyl)sulfanyl-ethanone (0 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate | CAS Registry Number: 6610-35-1
Synonyms: Enamine_002175, AC1LEZIH, Oprea1_136847, MLS001034552, STOCK2S-21132, CTK2F5766, MolPort-000-701-767, HMS1400C19, HMS2981C19, STK039922, ZINC19866567, AKOS001022506, MCULE-4229988311, SMR000664693, ST50878002, T0506-6504, [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate, 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 4-methylpiperazine-1-carbodithioate, 2-[(4-methylpiperazinyl)thioxomethylthio]-1-(1,2,3,4-tetrahydroquinolyl)ethan- 1-one

Molecular Formula: C17H23N3OS2Molecular Weight: 349.514020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPDKYOAGHWTOI-UHFFFAOYSA-N

6610-35-1
1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one | CAS Registry Number: 24283-71-4
Synonyms: STK182229, 1-butanone, 1-(3,4-dihydro-1(2h)-quinolinyl)-, NSC67969, AC1L6OOI, AC1Q5KHQ, SureCN711283, CTK1A6105, MolPort-004-845-428, AR-1C2074, NSC-67969, ZINC01694841, AKOS003792031, AG-J-40592, MCULE-2670478873, 1-(3,4-dihydroquinolin-1(2H)-yl)butan-1-one

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDKVTYBHKVETH-UHFFFAOYSA-N

24283-71-4
1-(3,4-DIHYDRO-2H-THIOCHROMEN-4-YL)-3-(2-FLUOROETHYL)UREA (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-chlorophenyl)-2-oxobut-3-enoic acid | CAS Registry Number: 33185-97-6
Synonyms: 4-(4-Chlorophenyl)-2-oxo-3-butenoic acid, 4-(4-chlorophenyl)-2-oxobut-3-enoic acid, NSC637185, 4-Cpob, AC1NT18H, AC1Q3N3C, SureCN1620259, MolPort-002-886-383, AR-1F6253, AKOS005107974, A662, 4-[p-Chlorophenyl]-2-oxo-3-butenoic acid, 3-Butenoic acid, 4-(4-chlorophenyl)-2-oxo-, (E)-4-(4-chlorophenyl)-2-oxobut-3-enoic acid, (3E)-4-(4-Chlorophenyl)-2-oxo-3-butenoic acid

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSPZCGKZYTJOA-ZZXKWVIFSA-N

33185-97-6
1-(3,4-dihydro-2h-thiochromen-8-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol;oxalic acid | CAS Registry Number: 153804-30-9
Synonyms: 8-((3-(4-(Pyrimidin-2-yl)piperazin-1-yl)-2-hydroxypropyl)oxy)thiochroman oxalate, 1-Piperazineethanol, alpha-(((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-4-(2-pyrimidinyl)-, ethanedioate (1:1), AGN-PC-0KOUVY, AC1MIN7S, LS-112274, 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol; oxalic acid

Molecular Formula: C22H28N4O6SMolecular Weight: 476.545920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AWZXYEAVQABNSP-UHFFFAOYSA-N

153804-30-9
1-(3,4-dihydro-2h-thiochromen-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;oxalic acid | CAS Registry Number: 153804-32-1
Synonyms: 8-((3-(4-(3-Trifluoromethylphenyl)piperazin-1-yl)-2-hydroxypropyl)oxy)thiochroman oxalate, 1-Piperazineethanol, alpha-(((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-4-(3-(trifluoromethyl)phenyl)-, ethanedioate (1:1) (salt), AC1MIN7W, AGN-PC-0KOUW0, LS-112276, 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; oxalic acid

Molecular Formula: C25H29F3N2O6SMolecular Weight: 542.567770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GVQRCSKSVFCLAX-UHFFFAOYSA-N

153804-32-1
1-(3,4-DIHYDRO-2HBENZO[B][1,4]DIOXEPIN-7-YL)-2-MERCAPTO-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-sulfanylethanone | CAS Registry Number: 935534-06-8
Synonyms: MB07135, 1-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-2-MERCAPTO-ETHANONE

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNEIHMLZGHXZGV-UHFFFAOYSA-N

935534-06-8
1-(3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(3,5-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 61235-36-7
Synonyms: Flemistrictin C, LMPK12120013

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFLAXCINXWMPOT-CSKARUKUSA-N

61235-36-7
1-(3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-6-(PHENYLSULFONYL)-2H-1-BENZOPYRAN-4-YL)PYRROLIDIN-2-ONE,TRANS- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,4S)-6-(benzenesulfonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one | CAS Registry Number: 128148-93-6
Synonyms: AC1MIUY3, SureCN9293211, LS-138722, 1-[(3R,4S)-6-(benzenesulfonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one, 2-Pyrrolidinone, 1-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(phenylsulfonyl)-2H-1-benzopyran-4-yl)-, trans-

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAQWOWWTKFLNX-VQTJNVASSA-N

128148-93-6
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