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CHEMICAL products beginning with : 1
149401 to 149450 of 355877 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 [2989] 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]phenolate | CAS Registry Number: 5067-24-3
Synonyms: ZINC00155947

Molecular Formula: C15H10BrO3-Molecular Weight: 318.142100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIAUUNXIUMNDT-ZROIWOOFSA-M

5067-24-3
1-(5-bromo-2-hydroxyphenyl)-3-phenylprop-2-en-1-one (1 supplier)
1-(5-BROMO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 207387-68-6
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-1,3-butanedione, ACMC-20apa3, AC1N9YN0, 546364_ALDRICH, CTK4E4982, AKOS015913473, AG-E-52124, KB-215321, 1-(5-bromo-2-hydroxyphenyl)butane-1,3-dione, 1,3-Butanedione,1-(5-bromo-2-hydroxyphenyl)-, 1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&, I14-46331

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCPQDUDCTCGTCZ-UHFFFAOYSA-N

207387-68-6
1-(5-bromo-2-hydroxyphenyl)ethan-1-one (1 supplier)
1-(5-bromo-2-hydroxyphenyl)propan-1-one (6 suppliers)
1-(5-Bromo-2-iodobenzoyl)azetidine (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(5-bromo-2-iodophenyl)methanone | CAS Registry Number: 1863404-64-1
Synonyms: A1-23498

Molecular Formula: C10H9BrINOMolecular Weight: 365.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKIDIYYVGJPXDJ-UHFFFAOYSA-N

1863404-64-1
1-(5-BROMO-2-IODOBENZYL)-3,3-DIFLUOROPYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-iodophenyl)methyl]-3,3-difluoropyrrolidine | CAS Registry Number: 2301068-35-7
Synonyms: 1-(5-Bromo-2-iodobenzyl)-3,3-difluoropyrrolidine, 1-(5-Bromo-2-iodo-benzyl)-3,3-difluoro-pyrrolidine, A1-17380, 1-[(5-bromo-2-iodophenyl)methyl]-3,3-difluoropyrrolidine

Molecular Formula: C11H11BrF2INMolecular Weight: 402.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXCQUSKSIHXKQR-UHFFFAOYSA-N

2301068-35-7
1-(5-BROMO-2-IODOBENZYL)-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-iodophenyl)methyl]piperidine | CAS Registry Number: 2301068-43-7
Synonyms: 1-(5-Bromo-2-iodobenzyl)-piperidine, 1-(5-Bromo-2-iodo-benzyl)-piperidine, 1-(5-Bromo-2-iodobenzyl)piperidine, 1-[(5-bromo-2-iodophenyl)methyl]piperidine, A1-17384

Molecular Formula: C12H15BrINMolecular Weight: 380.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNFVTZVCKORPHY-UHFFFAOYSA-N

2301068-43-7
1-(5-BROMO-2-IODOBENZYL)-PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 2301068-99-3
Synonyms: 1-(5-Bromo-2-iodo-benzyl)-pyrrolidine, 1-(5-Bromo-2-iodobenzyl)pyrrolidine, 1-(5-Bromo-2-iodobenzyl)-pyrrolidine, 1-[(5-bromo-2-iodophenyl)methyl]pyrrolidine, A1-17379

Molecular Formula: C11H13BrINMolecular Weight: 366.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMINZBQVEKGBTO-UHFFFAOYSA-N

2301068-99-3
1-(5-Bromo-2-iodophenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-iodophenyl)ethanone | CAS Registry Number: 1261648-81-0
Synonyms: 5'-BROMO-2'-IODOACETOPHENONE, 2'-Iodo-5'-bromoacetophenone, AKOS025287150

Molecular Formula: C8H6BrIOMolecular Weight: 324.943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXTYYQSRAGKUSX-UHFFFAOYSA-N

1261648-81-0
1-(5-Bromo-2-iodophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-iodophenyl)pyrrolidin-2-one | CAS Registry Number: 1693889-86-9
Synonyms: MFCD29944478, SY301681, 1-(5-Bromo-2-iodophenyl)-2-pyrrolidinone

Molecular Formula: C10H9BrINOMolecular Weight: 365.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWFUGFJGJDJTAI-UHFFFAOYSA-N

1693889-86-9
1-(5-Bromo-2-iodopyridin-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-iodopyridin-3-yl)ethanone | CAS Registry Number: 1359703-93-7
Synonyms: 1-(5-broMo-2-iodopyridin-3-yl)ethanone, SCHEMBL17485996, ZINC95698983, DB-027055

Molecular Formula: C7H5BrINOMolecular Weight: 325.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZSKGBURSYTUIN-UHFFFAOYSA-N

1359703-93-7
1-(5-broMo-2-iodopyridin-3-yl)ethanone (2 suppliers)111637-74-1
1-(5-Bromo-2-isopropoxyphenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 16602-13-4
Synonyms: AKOS008951210, 1-(5-Bromo-2-isopropoxyphenyl)ethanone, 1-(5-bromo-2-isopropoxyphenyl)ethan-1-one, A1-37737

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QABBMRUCSXZSBD-UHFFFAOYSA-N

16602-13-4
1-(5-Bromo-2-isopropylindolin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1951441-44-3
Synonyms: AKOS027331543

Molecular Formula: C13H16BrNOMolecular Weight: 282.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOHHKNOUXBVOSR-UHFFFAOYSA-N

1951441-44-3
1-(5-Bromo-2-methoxy-3-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 474554-55-7
Synonyms: SCHEMBL1728806, PVSWQZFTEOYXDY-UHFFFAOYSA-N, 1-(5-Bromo-2-methoxy-3-nitrophenyl)-1-ethanone, A1-08765

Molecular Formula: C9H8BrNO4Molecular Weight: 274.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVSWQZFTEOYXDY-UHFFFAOYSA-N

474554-55-7
1-(5-Bromo-2-methoxy-benzyl)-pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]pyrrolidine | CAS Registry Number: 864418-18-8
Synonyms: Ambcb5426466, MolPort-003-181-197, ZINC23281721, AKOS009027653, MCULE-6813776741, 1-(5-Bromo-2-methoxybenzyl)pyrrolidine, AK479344, X-4598

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBLGNUJGBGZEIJ-UHFFFAOYSA-N

864418-18-8
1-(5-Bromo-2-methoxy-phenyl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1169882-56-7
Synonyms: AKOS020008650, G74442, EN300-1932352, 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-one, 1-(5-BROMO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRVZGSWKVXOZMT-UHFFFAOYSA-N

1169882-56-7
1-(5-BROMO-2-METHOXY-PHENYL)-2-(5-CHLORO-2-METHOXY-PHENYL)-ETHANE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(5-chloro-2-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 951626-10-1
Synonyms: 1-(5-Bromo-2-methoxy-phenyl)-2-(5-chloro-2-methoxy-phenyl)-ethane-1,2-dione, ZINC263616060, 924B941

Molecular Formula: C16H12BrClO4Molecular Weight: 383.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTVOHZUGFSSRLZ-UHFFFAOYSA-N

951626-10-1
1-(5-bromo-2-methoxy-phenyl)-4-methyl-piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-4-methylpiperazine | CAS Registry Number: 159306-42-0
Synonyms: SCHEMBL2800657, ZINC201295438, Piperazine, 1-(5-bromo-2-methoxyphenyl)-4-methyl-

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNZGXTWUCRPDIV-UHFFFAOYSA-N

159306-42-0
1-(5-bromo-2-methoxybenzyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)1481811-77-1
1-(5-Bromo-2-methoxybenzyl)-1h-1,2,4-triazole-3-carbonitrile (2 suppliers)1197543-43-3
1-(5-BROMO-2-METHOXYBENZYL)-5-FLUOROURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67207-97-0
Synonyms: BRN 0820728, 1-(5-Bromo-2-methoxybenzyl)-5-fluorouracil, Uracil, 1-(5-bromo-2-methoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(5-bromo-2-methoxybenzyl)-5-fluoro-4-hydroxy-, AC1MHGDI, CTK5C5852, AKOS009180763, AG-G-53883, LS-158573, 1-[(5-bromo-2-methoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula: C12H10BrFN2O3Molecular Weight: 329.121803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZZSZJKETOIROF-UHFFFAOYSA-N

67207-97-0
1-(5-Bromo-2-methoxybenzyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]azetidine | CAS Registry Number: 1855331-85-9
Synonyms: 1-[(5-Bromo-2-methoxyphenyl)methyl]azetidine, MFCD32877456, SY353537, A1-31899

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRKDPBYADNMTIB-UHFFFAOYSA-N

1855331-85-9
1-(5-Bromo-2-methoxybenzyl)cyclopropan-1-amine (1 supplier)1260779-93-8
1-(5-Bromo-2-methoxybenzyl)cyclopropane-1-carboxylic acid (1 supplier)1498493-11-0
1-(5-Bromo-2-methoxybenzyl)piperazine (1 supplier)423745-85-1
1-(5-Bromo-2-methoxybenzyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]piperidine | CAS Registry Number: 7016-11-7
Synonyms: AC1LFPOR, Ambcb5426259, Oprea1_268395, MolPort-002-149-616, ZINC217005, AKOS009027604, MCULE-5370739581, AK289153, Z0791, 1-[(5-bromo-2-methoxyphenyl)methyl]piperidine, Q-8167, AB00085030-01

Molecular Formula: C13H18BrNOMolecular Weight: 284.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXGYMTDTKMWHMA-UHFFFAOYSA-N

7016-11-7
1-(5-Bromo-2-methoxybenzyl)pyrrolidin-3-amine (1 supplier)1248459-73-5
1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine (2 suppliers)1038358-33-6
1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1169882-53-4
Synonyms: 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol, 5-Bromo-2-methoxy-alpha-(trifluoromethyl)benzyl Alcohol, 5-Bromo-2-methoxy-alpha-(trifluoromethyl)benzylAlcohol, MFCD12786598, AKOS010335636, SY250343, WS-00977, E71731, 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanol, 1-(5-Bromo-2-methoxy-phenyl)-2,2,2-trifluoroethanol

Molecular Formula: C9H8BrF3O2Molecular Weight: 285.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OENIVZWOODZCSP-UHFFFAOYSA-N

1169882-53-4
1-(5-bromo-2-methoxyphenyl)-2-chloroethanone (2 suppliers)51488-83-6
1-(5-Bromo-2-methoxyphenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-fluoroethanamine | CAS Registry Number: 1780196-51-1
Synonyms: 1-(5-BROMO-2-METHOXYPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C9H11BrFNOMolecular Weight: 248.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMAJDDWOZGWOEM-UHFFFAOYSA-N

1780196-51-1
1-(5-BROMO-2-METHOXYPHENYL)-2-HYDROXYETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 842155-57-1
Synonyms: 1-(5-bromo-2-methoxy-phenyl)-2-hydroxy-ethanone, AGN-PC-02LEBO, SCHEMBL4528072, AAEFSLHKSBUQLK-UHFFFAOYSA-N, AKOS022552154, Ethanone, 1-(5-bromo-2-methoxyphenyl)-2-hydroxy-

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAEFSLHKSBUQLK-UHFFFAOYSA-N

842155-57-1
1-(5-bromo-2-methoxyphenyl)-2-methoxyethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-methoxyethanone | CAS Registry Number: 1216301-63-1
Synonyms: 1-(5-Bromo-2-methoxyphenyl)-2-methoxyethan-1-one, SCHEMBL20855508, CS-0093477

Molecular Formula: C10H11BrO3Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMDJNFLXGNPFN-UHFFFAOYSA-N

1216301-63-1
1-(5-Bromo-2-methoxyphenyl)-2-methylpropan-2-amine (1 supplier)1250510-36-1
1-(5-bromo-2-methoxyphenyl)-3-(1h-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid | CAS Registry Number: 3978-91-4
Synonyms: AC1NQF5Z, AGN-PC-0LOOR7, 1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid, 6-(5-bromo-2-methoxy-phenyl)-8-(1H-indol-3-ylmethyl)-3-(3-nitrophenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid

Molecular Formula: C29H23BrN4O7Molecular Weight: 619.419520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NIPXWVRCCDIRKR-UHFFFAOYSA-N

3978-91-4
1-(5-bromo-2-methoxyphenyl)-3-phenylprop-2-yn-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 878199-29-2
Synonyms: SCHEMBL1534734

Molecular Formula: C16H11BrO2Molecular Weight: 315.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKDAIUPSAOTTQY-UHFFFAOYSA-N

878199-29-2
1-(5-Bromo-2-methoxyphenyl)-5-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-5-methylpyrazole | CAS Registry Number: 1395896-56-6
Synonyms: 1-(5-BROMO-2-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE, SCHEMBL14248569, AKOS027332229

Molecular Formula: C11H11BrN2OMolecular Weight: 267.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDVHMIJQPMANOM-UHFFFAOYSA-N

1395896-56-6
1-(5-Bromo-2-methoxyphenyl)-N-methylmethanamine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methylmethanamine;hydrobromide | CAS Registry Number: 1049789-48-1
Synonyms: (5-bromo-2-methoxybenzyl)methylamine hydrobromide, 1-(5-bromo-2-methoxyphenyl)-N-methylmethanamine hydrobromide, MFCD05982323, AKOS027426009

Molecular Formula: C9H13Br2NOMolecular Weight: 311.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULKZFMOLOBOHJF-UHFFFAOYSA-N

1049789-48-1
1-(5-BROMO-2-METHOXYPHENYL)ADMANTANE (0 suppliers)
1-(5-Bromo-2-methoxyphenyl)cyclobutanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1314743-71-9
Synonyms: MFCD19699114, SY226765, 1-(5-Bromo-2-methoxyphenyl)cyclobutan-1-amine

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKODFJPRYHXYLQ-UHFFFAOYSA-N

1314743-71-9
1-(5-Bromo-2-methoxyphenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260654-94-1
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile, SCHEMBL15270539, MFCD11036695, ZINC84641470, SY226763

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOHGJJSAMWGRCV-UHFFFAOYSA-N

1260654-94-1
1-(5-Bromo-2-methoxyphenyl)cyclobutanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260760-96-0
Synonyms: SCHEMBL20790120, MFCD11037047, COc1ccc(Br)cc1C1(CCC1)C(O)=O, SY226764

Molecular Formula: C12H13BrO3Molecular Weight: 285.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNGBOKXGWXRHKB-UHFFFAOYSA-N

1260760-96-0
1-(5-Bromo-2-methoxyphenyl)cyclobutanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(5-bromo-2-methoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 1782315-77-8
Synonyms: MFCD31657886, SY226766, (1-(5-Bromo-2-methoxyphenyl)cyclobutyl)methanamine

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKHBFHKUUSSJTM-UHFFFAOYSA-N

1782315-77-8
1-(5-Bromo-2-methoxyphenyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1368837-93-7
Synonyms: MFCD21904609, SY226771, 1-(5-Bromo-2-methoxyphenyl)cyclopentan-1-amine

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STOHAQAOCLHFCQ-UHFFFAOYSA-N

1368837-93-7
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 75097-56-2
Synonyms: MFCD11036751, SY226769, 1-(5-bromo-2-methoxyphenyl)cyclopentane-1-carbonitrile

Molecular Formula: C13H14BrNOMolecular Weight: 280.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAFYXLCESIEQIC-UHFFFAOYSA-N

75097-56-2
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260780-68-4
Synonyms: MFCD11037104, SY226770

Molecular Formula: C13H15BrO3Molecular Weight: 299.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTFFSWXPRVQADL-UHFFFAOYSA-N

1260780-68-4
1-(5-Bromo-2-methoxyphenyl)cyclopentanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 1509056-30-7
Synonyms: MFCD31657888, SY226772, (1-(5-Bromo-2-methoxyphenyl)cyclopentyl)methanamine

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHWLVCZIJAGSBO-UHFFFAOYSA-N

1509056-30-7
1-(5-Bromo-2-methoxyphenyl)cyclopropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1314670-11-5
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclopropanamine, MFCD19693849, ZINC71551271, FCH1360533, SY226729, EN300-253068

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJOODNWFDYMBOT-UHFFFAOYSA-N

1314670-11-5
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