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CHEMICAL products beginning with : 3
42101 to 42150 of 203708 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol (8 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropan-1-ol | CAS Registry Number: 156755-25-8
Synonyms: 3-(2-(Benzyloxy)-5-bromophenyl)-3-phenylpropan-1-ol, SureCN724619, CTK8C1091, ANW-65864, AKOS015901543, AK-87450, KB-75249, I14-13978, zenepropanol,5-bromo-g-phenyl-2-(phenylmethoxy)-,()-, 3-(2-BENZYLOXY-5-BROMOPHENYL)-3-PHENYLPROPAN-1-OL

Molecular Formula: C22H21BrO2Molecular Weight: 397.304940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMCZWJBHWBPNB-UHFFFAOYSA-N

156755-25-8
3-(2-Benzyloxy-Ethoxymethyl)-3-[(2,2,2-Trifluoro-Acetylamino)-Methyl]-Piperidine-1-Carboxylic Acid Tert-Butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-phenylmethoxyethoxymethyl)-3-[[(2,2,2-trifluoroacetyl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1357352-58-9
Synonyms: 3-(2-Benzyloxy-ethoxymethyl)-3-[(2,2,2-trifluoro-acetylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, MFCD23726512, AKOS027255347, AK206771, AM804658, tert-Butyl 3-((2-(benzyloxy)ethoxy)methyl)-3-((2,2,2-trifluoroacetamido)methyl)piperidine-1-carboxylate

Molecular Formula: C23H33F3N2O5Molecular Weight: 474.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UOBIPJFJNMAAPI-UHFFFAOYSA-N

1357352-58-9
3-(2-BENZYLOXY-PHENYL)-5-CHLOROMETHYL-ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-phenylmethoxyphenyl)-1,2-oxazole | CAS Registry Number: 601519-76-0
Synonyms: 3-(2-Benzyloxy-phenyl)-5-chloromethyl-isoxazole, AGN-PC-01LRJU, SureCN4069467, CHEMBL315425, UCCF-152, CTK5B1068, AG-G-15108, KB-26486, EC-000.1916, 3-[2-(benzyloxy)phenyl]-5-(chloromethyl)isoxazole, Isoxazole, 5-(chloromethyl)-3-[2-(phenylmethoxy)phenyl]-

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPQIJUPZPPSCEM-UHFFFAOYSA-N

601519-76-0
3-(2-BENZYLOXY-PHENYL)-ACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylmethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 144242-91-1
Synonyms: 2-Propenoic acid, 3-[2-(phenylmethoxy)phenyl]-, AC1NCZQV, ACMC-20n3rt, 3-(2-phenylmethoxyphenyl)prop-2-enoic Acid, SureCN8323200, CTK0E9769, CTK7I2958, AG-A-50068, AG-B-74284, MCULE-9645489796, (2E)-3-[2-(BENZYLOXY)PHENYL]ACRYLIC ACID

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCUILCDHTJZGOQ-UHFFFAOYSA-N

144242-91-1
3-(2-BENZYLOXYACETYL)THIAZOLIDINE-2-THIONE (2 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxy-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone | CAS Registry Number: 92486-00-5
Synonyms: AGN-PC-00LVZT, CTK5H1305, AG-H-79000, 2-Thiazolidinethione, 3-[(phenylmethoxy)acetyl]-

Molecular Formula: C12H13NO2S2Molecular Weight: 267.367120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXLHEGXRGRQHET-UHFFFAOYSA-N

92486-00-5
3-(2-Benzyloxyphenoxy)-propylamine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 100840-97-9
Synonyms: SCHEMBL17334594, 3-(2-Benzyloxy-phenoxy)-propylamine, ZINC217796277, A1-03423

Molecular Formula: C16H19NO2Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBPZZHBZJJOOS-UHFFFAOYSA-N

100840-97-9
3-(2-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylmethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261973-89-0

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQLKJXWXOHEHPU-UHFFFAOYSA-N

1261973-89-0
3-(2-BENZYLPHENOXY)PYRROLIDINE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylphenoxy)pyrrolidine | CAS Registry Number: 946726-75-6
Synonyms: CTK5J7778, 4095AF, AKOS012467709, HE095805, TR-047498

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHOYBFRUGXGYHH-UHFFFAOYSA-N

946726-75-6
3-(2-benzylpiperazin-1-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylpiperazin-1-yl)propanoic acid | CAS Registry Number: 1060814-18-7
Synonyms: 3-(2-BENZYLPIPERAZIN-1-YL)PROPANOIC ACID, AGN-PC-03O8PX, SCHEMBL2115137, AB62175, 3-(2-BENZYL-PIPERAZIN-1-YL)-PROPIONIC ACID

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEKAYNZOOCPSIN-UHFFFAOYSA-N

1060814-18-7
3-(2-benzylthiazol-4-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole | CAS Registry Number: 1379670-78-6
Synonyms: SCHEMBL9279751, ZINC149005804

Molecular Formula: C17H12BrN3SMolecular Weight: 370.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRSPRAGZROQBNJ-UHFFFAOYSA-N

1379670-78-6
3-(2-BICYCLO[2.2.1]HEPT-2-YLPHENOXY)-2-HYDROXYPROPYL]ISOPROPYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-bicyclo[2.2.1]heptanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 69319-47-7
Synonyms: Bornaprolol, Bornaprolol hydrochloride, FM-24, C19H29NO2.HCl, FM 24, EINECS 273-966-6, CID155209, LS-121739, (3-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-2-hydroxypropyl)isopropylammonium chloride, 1-(2-Bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(2-bicyclo(2.2.1)hept-2-ylphenoxy)-3-((1-methylethyl)amino)-, hydrochloride, 1-(2-exo-bicyclo(2,2,1)hept-2-ylphenoxy)-3- ((1-methylethyl)amino)-2-propanol

Molecular Formula: C19H30ClNO2Molecular Weight: 339.900000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTPYPDLGVVMWFU-UHFFFAOYSA-N

69319-47-7
3-(2-BIPHENYL)-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-prop-2-enylbenzene | CAS Registry Number: 41658-35-9
Synonyms: 1,1'-Biphenyl, 2-(2-propenyl)-, AGN-PC-01VKXL, 3-(2-Biphenyl)-1-propene, CTK1C8867, AKOS006285931, AG-F-48119

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONOILJLHEUSQLU-UHFFFAOYSA-N

41658-35-9
3-(2-Biphenyl)-2-bromo-1-propene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoprop-2-enyl)-2-phenylbenzene | CAS Registry Number: 951890-05-4
Synonyms: MFCD07782390, ZINC71795155, AKOS016016881, 10005-373a

Molecular Formula: C15H13BrMolecular Weight: 273.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGGZBAGBWXRRGU-UHFFFAOYSA-N

951890-05-4
3-(2-Biphenyl)-2-chloro-1-propene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-2-phenylbenzene | CAS Registry Number: 951889-99-9
Synonyms: MFCD07782392, ZINC71795158, AKOS016016879, 10005-372a

Molecular Formula: C15H13ClMolecular Weight: 228.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDBROMXYHYAAMU-UHFFFAOYSA-N

951889-99-9
3-(2-BIPHENYL)-2-METHYL-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enyl)-2-phenylbenzene | CAS Registry Number: 860770-58-7
Synonyms: 3-(2-Biphenyl)-2-methyl-1-propene, AKOS016016883

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJYAJPAFNXFGNM-UHFFFAOYSA-N

860770-58-7
3-(2-Biphenyl-4-yl-6-bromoimidazo[1,2-a]pyridin-3-yl)-acrylicacid (0 suppliers)727652-51-9
3-(2-Biphenyl-4-yl-6-chloroimidazo[1,2-a]pyridin-3-yl)acrylicacid (0 suppliers)727977-34-6
3-(2-Biphenyl-4-yl-6-methylimidazo[1,2-a]pyridin-3-yl)acrylicacid (0 suppliers)727976-04-7
3-(2-BIPHENYL-4-YL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACRYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-23-5
Synonyms: AC1MBU5J, 3-(2-Biphenyl-4-yl-imidazo[1,2-a]pyridin-3-yl)-acrylic acid, 3-(2-biphenyl-4-yl-imidazo[1,2-a]pyridin-3-yl)acrylic acid, CTK7I5460, AG-A-50079, KB-232553, 3-(2-Biphenyl-4-yl-imidazo[1,2-a]pyridin-3-yl)-, 3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSUDLXBMNOHLKS-UHFFFAOYSA-N

727652-23-5
3-(2-Biphenylyloxy)-1,2-Epoxypropane (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane | CAS Registry Number: 7144-65-2
Synonyms: OPP-G, 2-Biphenylyl glycidyl ether, 3-(2-Xenyloxy)propylene oxide, CCRIS 2065, 3-(2-Biphenyloxy)propylene oxide, EINECS 230-451-0, AKE-BBV-027191, Biphenyl-2-yl 2,3-epoxypropyl ether, Ether, 2-biphenylyl 2,3-epoxypropyl, 3-(2-Xenolyl)-1,2-epoxypropane, 3-(2-Biphenylyloxy)propylene oxide, 3-(2-Xenyloxy)-1,2-epoxypropane, Biphenyl, 2-(2,3-epoxypropoxy)-, CID97875, NSC52971, Trifluoroacetaldehyde thiosemicarbazone, AI3-17829, BBV-027191, 3-(2-Diphenylyloxy)-1,2-epoxypropane, Propane, 1,2-epoxy-3-(2-xenolyl)-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N

7144-65-2
3-(2-BIPHENYLYLOXY)PROPYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 125849-34-5
Synonyms: 3-(2-Biphenylyloxy)propylamine hydrochloride, 3-((1,1'-Biphenyl)-2-yloxy)-1-propanamine hydrochloride, 1-Propanamine, 3-((1,1'-biphenyl)-2-yloxy)-, hydrochloride, AC1MITKV, CTK8G7341, KB-232554, LS-119400, 3-(2-phenylphenoxy)propan-1-amine hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMEOGDOFSXLIDH-UHFFFAOYSA-N

125849-34-5
3-(2-BOC-AMINOETHYL)PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-pyridin-3-ylpropanoate | CAS Registry Number: 215305-99-0
Synonyms: 3-(2-boc-aminoethyl)pyridine, CTK4E7053, AG-E-57785, KB-232555, Carbamic acid,N-[2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester, Carbamicacid, [2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester (9CI);[2-(Pyridin-3-yl)ethyl]carbamic acid tert-butyl ester

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZPSKCFFFOMGCA-UHFFFAOYSA-N

215305-99-0
3-(2-BOC-AMINOPHENYL)ANILINE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-aminophenyl)phenyl]carbamate | CAS Registry Number: 914203-16-0
Synonyms: SCHEMBL3784682, CTK7D7278, MFCD06797397, (4'-AMINOBIPHENYL-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, (4'-AMINO-BIPHENYL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDESYBOICDELBC-UHFFFAOYSA-N

914203-16-0
3-(2-BORNYL)CYCLOHEXAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 1939-46-4
Synonyms: 3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol, EINECS 217-716-6, AC1L2TET, AC1Q7B8D, SureCN10638000, 3-(2-Bornyl)cyclohexan-1-ol, CTK4E1396, AR-1E5848, AG-E-41738, 3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol, Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI); Cyclohexanol,3-(2-bornyl)- (7CI); Cyclohexanol, 3-(2-bornyl)-, stereoisomer (8CI)

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGEVVMFDMLDFFU-UHFFFAOYSA-N

1939-46-4
3-(2-BORNYLIDENE)-2-METHYLPROPANOL (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)propan-1-ol | CAS Registry Number: 94291-48-2
Synonyms: 3-(2-Bornylidene)-2-methylpropanol, CTK5H6295, AG-H-89291

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPFCFJIEYYCEKW-UHFFFAOYSA-N

94291-48-2
3-(2-Bornyloxy)-3-(isopropylamino)-2-propanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 20041-49-0
Synonyms: 2-Propanol, 3-(2-bornyloxy)-3-(isopropylamino)-, hydrochloride, AC1Q3DPZ, AC1L4MZ9, 1-(propan-2-ylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propan-2-ol hydrochloride(1:1), DTXSID80942050, AKOS026683815, MCULE-9274227734, LS-121782, F3278-0013, 1-(isopropylamino)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride, 1-(propan-2-ylamino)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol hydrochloride, 1-[(Propan-2-yl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Molecular Formula: C16H32ClNO2Molecular Weight: 305.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVOBUHWNBZUULG-UHFFFAOYSA-N

20041-49-0
3-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-2-chloropyridine (1 supplier)2825008-02-2
3-(2-Bromo-1,1,2,2-tetrafluoroethoxy)aniline (1 supplier)162397-91-3
3-(2-Bromo-1,1,2,2-tetrafluoroethoxy)benzoic acid (1 supplier)2919947-05-8
3-(2-Bromo-1,1,2-trifluoroethoxy)-2-chloropyridine (1 supplier)2803835-37-0
3-(2-Bromo-1,1,2-trifluoroethoxy)picolinic acid (1 supplier)2919955-02-3
3-(2-Bromo-1,1,2-trifluoroethoxy)propan-1-amine hydrochloride (1 supplier)3026690-89-8
3-(2-Bromo-1,1-difluoroethoxy)-2-chloropyridine (1 supplier)1391007-43-4
3-(2-Bromo-1,1-difluoroethoxy)azetidine hydrochloride (1 supplier)3017233-45-0
3-(2-Bromo-1,1-difluoroethoxy)pyrrolidine (1 supplier)3026716-81-1
3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 887625-64-1
Synonyms: 3-(2-Bromo-1,3-thiazol-4-yl)benzonitrile, Benzonitrile, 3-(2-bromo-4-thiazolyl)-, SCHEMBL3765637, F53399

Molecular Formula: C10H5BrN2SMolecular Weight: 265.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZAVVCOLFVDVKK-UHFFFAOYSA-N

887625-64-1
3-(2-Bromo-1-(2-bromophenyl)ethoxy)tetrahydrofuran (0 suppliers)1341462-13-2
3-(2-Bromo-1-(2-chlorophenyl)ethoxy)tetrahydrofuran (0 suppliers)1344070-36-5
3-(2-Bromo-1-(2-fluorophenyl)ethoxy)tetrahydrofuran (0 suppliers)1339580-55-0
3-(2-Bromo-1-(3-bromophenyl)ethoxy)tetrahydrofuran (0 suppliers)1340292-27-4
3-(2-Bromo-1-(3-chlorophenyl)ethoxy)tetrahydrofuran (0 suppliers)1343828-97-6
3-(2-Bromo-1-(4-chlorophenyl)ethoxy)tetrahydrofuran (0 suppliers)1343470-69-8
3-(2-Bromo-1-(m-tolyl)ethoxy)tetrahydrofuran (0 suppliers)1341797-62-3
3-(2-Bromo-1-(p-tolyl)ethoxy)tetrahydrofuran (0 suppliers)1338995-10-0
3-(2-Bromo-1-ethoxyethyl)tetrahydrofuran (1 supplier)2803864-00-6
3-(2-Bromo-1-fluoroethenyl)-2,4-dichloro-1,5-dimethoxybenzene (1 supplier)2227035-18-7
3-(2-Bromo-1-fluoroethyl)oxetane (2 suppliers)2322033-19-0
3-(2-bromo-1-fluoroethyl)pyridine (0 suppliers)2090369-81-4
3-(2-Bromo-1-fluoroethyl)tetrahydrofuran (1 supplier)1823991-81-6
3-(2-Bromo-1-hydroxyethyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-1-hydroxyethyl)-5,9,10,11-tetrahydronaphtho[7,6-c]isochromen-8-one | CAS Registry Number: 1378391-38-8
Synonyms: SCHEMBL14979670, JQKKCRJDFAHNBB-UHFFFAOYSA-N, MolPort-044-560-966, AKOS030524180, KS-00000U16, AK601678, DS-19723, 3-(2-BROMO-1-HYDROXYETHYL)-5,9,10,11-TETRAHYDRO-6-OXATETRAPHEN-8-ONE

Molecular Formula: C19H17BrO3Molecular Weight: 373.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQKKCRJDFAHNBB-UHFFFAOYSA-N

1378391-38-8
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