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CHEMICAL products beginning with : 3
47051 to 47100 of 213698 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-bromoethyl)Benzofuran (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-benzofuran | CAS Registry Number: 136229-40-8
Synonyms: SCHEMBL734528, 3-(2-bromoethyl)-1-benzofuran, SBVIQSGWXNGYOC-UHFFFAOYSA-N, 2-(benzofuran-3-yl)-1-bromoethane, AKOS017974946, DA-11362

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBVIQSGWXNGYOC-UHFFFAOYSA-N

136229-40-8
3-(2-bromoethyl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)benzonitrile | CAS Registry Number: 942282-39-5
Synonyms: SCHEMBL2058688, Benzonitrile, 3-(2-bromoethyl)-, AKOS014197127, AK316508

Molecular Formula: C9H8BrNMolecular Weight: 210.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFTLITRZMNKVBD-UHFFFAOYSA-N

942282-39-5
3-(2-Bromoethyl)coumarin (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)chromen-2-one | CAS Registry Number: 20972-54-7
Synonyms: NSC99029, CID264121

Molecular Formula: C11H9BrO2Molecular Weight: 253.091960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYQUOMBGREDBP-UHFFFAOYSA-N

20972-54-7
3-(2-Bromoethyl)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)cyclobutan-1-ol | CAS Registry Number: 2460750-25-6
Synonyms: 3-(2-bromoethyl)cyclobutan-1-ol,Mixtureofdiastereomers, EN300-26982118

Molecular Formula: C6H11BrOMolecular Weight: 179.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWQLQCHLTKVHPG-UHFFFAOYSA-N

2460750-25-6
3-(2-bromoethyl)cyclobutanone (1 supplier)
3-(2-Bromoethyl)dihydrofuran-2(3H)-one (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxolan-2-one | CAS Registry Number: 81478-17-3
Synonyms: 3-(2-bromoethyl)oxolan-2-one, 3-(2-bromoethyl)dihydrofuran-2(3H)-one, 2(3H)-Furanone, 3-(2-bromoethyl)dihydro-, 54815-24-6, AC1LAXC2, 2(3H)-Furanone,3-(2-bromoethyl)dihydro-, SCHEMBL2227801, DTXSID30335054, IGLXGNWTGHUHHI-UHFFFAOYSA-N, AKOS026727753, NE29969, 3-(2-Bromoethyl)dihydro-2(3H)-furanone #, 3-(2-Bromoethyl)-4,5-dihydro-2(3H)-furanone, Alpha-(2-bromoethyl)-gamma-hydroxy butyric acid lactone

Molecular Formula: C6H9BrO2Molecular Weight: 193.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGLXGNWTGHUHHI-UHFFFAOYSA-N

81478-17-3
3-(2-bromoethyl)imidazolidine-2,4-dione (6 suppliers)
3-(2-Bromoethyl)indole (16 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1H-indole | CAS Registry Number: 3389-21-7
Synonyms: 3-(2-Bromoethyl)-1H-indole, 376523_ALDRICH, ZINC00160295, CID76924, EINECS 222-219-2, ST5408943, B-8070

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTLAICDKHHQUGC-UHFFFAOYSA-N

3389-21-7
3-(2-BROMOETHYL)INDOLE,IMP A (1 supplier)
3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 134336-95-1
Synonyms: ACMC-20mvbr, SureCN9589803, CTK0G9340, AKOS014866512, KB-177104, I04-1209, 3-(2-bromoethyl)-2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.057380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYKFNKAPXYINNF-UHFFFAOYSA-N

134336-95-1
3-(2-bromoethyl)oxetane (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxetane | CAS Registry Number: 1690754-22-3
Synonyms: SCHEMBL11672286, AKOS024052980

Molecular Formula: C5H9BrOMolecular Weight: 165.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUQPQUZYJQVGNZ-UHFFFAOYSA-N

1690754-22-3
3-(2-Bromoethyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)phenol | CAS Registry Number: 52059-50-4
Synonyms: AC1LC9TI, SureCN3635694, CHEMBL55537, Phenol, 3-(2-bromoethyl)-, CTK5J0020, AG-K-88864

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFGNESVRGGEZCB-UHFFFAOYSA-N

52059-50-4
3-(2-Bromoethyl)piperidine hydrobromide (1 supplier)1195552-20-5
3-(2-Bromoethyl)pyridine (6 suppliers)12077-73-8
3-(2-bromoethyl)pyridine hydrobromide (10 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)pyridine;hydrobromide | CAS Registry Number: 41039-91-2
Synonyms: AC1Q23BN, SureCN10753812, CTK1D4093, MolPort-016-636-242, KB-26493, Pyridine, 3-(2-bromoethyl)-, hydrobromide, EN300-69586

Molecular Formula: C7H9Br2NMolecular Weight: 266.961060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITVQNNGZGWJKGD-UHFFFAOYSA-N

41039-91-2
3-(2-Bromoethyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)pyrrolidin-2-one | CAS Registry Number: 1820664-66-1
Synonyms: BrCCC1C(NCC1)=O, 3-(2-bromoethyl)pyrrolidin-2-one

Molecular Formula: C6H10BrNOMolecular Weight: 192.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLLWOGBXABUREF-UHFFFAOYSA-N

1820664-66-1
3-(2-Bromoethyl)quinazolin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)quinazolin-4-one | CAS Registry Number: 90772-23-9
Synonyms: 3-(2-bromoethyl)-3,4-dihydroquinazolin-4-one, ZINC20295892, AKOS009245011, NE54405, 3-(2-Bromoethyl)-4(3H)-quinazolinone, 3-(2-Bromoethyl)quinazoline-4(3H)-one, EN300-79809

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COWCNNNWVPGRPF-UHFFFAOYSA-N

90772-23-9
3-(2-BROMOETHYL)QUINAZOLINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1H-quinazoline-2,4-dione | CAS Registry Number: 77093-96-0
Synonyms: AmbtgB90322, EINECS 278-618-7, CID5743651, 3-(2-Bromoethyl)quinazoline-2,4(1H,3H)-dione

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDTBGSPQYIYDES-UHFFFAOYSA-N

77093-96-0
3-(2-Bromoethyl)quinolin-2(1H)-one (1 supplier)14141-44-7
3-(2-Bromoethyl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)quinoline | CAS Registry Number: 1249917-30-3
Synonyms: 3-(2-bromoethyl)quinoline, SCHEMBL20593103, AKOS011897739

Molecular Formula: C11H10BrNMolecular Weight: 236.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFVBWXALIUYFHS-UHFFFAOYSA-N

1249917-30-3
3-(2-bromoethyl)tetrahydro-2H-Pyran (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxane | CAS Registry Number: 1050496-64-4
Synonyms: 3-(2-Bromoethyl)tetrahydro-2H-pyran, 3-(2-bromoethyl)oxane, SCHEMBL1919586, BUZZBFQYYPWQMQ-UHFFFAOYSA-N, AKOS014196905

Molecular Formula: C7H13BrOMolecular Weight: 193.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZZBFQYYPWQMQ-UHFFFAOYSA-N

1050496-64-4
3-(2-bromoethyl)tetrahydrothiophene 1,1-dioxide (7 suppliers)
3-(2-Bromoethyl)thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 37014-27-0
Synonyms: 3-(2-bromoethyl)thiazolidine-2,4-dione, 3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione, 3-(2-bromoethyl)-2,4-thiazolidinedione, SCHEMBL11173506, BBL012311, MFCD08362220, STK803168, AKOS000169699, VS-03276, DB-122345, CS-0323337, F3269-0001, Z221604530

Molecular Formula: C5H6BrNO2SMolecular Weight: 224.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILPFZCPNULAAJR-UHFFFAOYSA-N

37014-27-0
3-(2-Bromoethyl)thietane 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)thietane 1,1-dioxide | CAS Registry Number: 1784790-19-7
Synonyms: MolPort-029-038-308, ZINC98210019, AKOS024084231, 3-(2-bromoethyl)-1lambda-thietane-1,1-dione

Molecular Formula: C5H9BrO2SMolecular Weight: 213.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIXUJUMUTXFSHU-UHFFFAOYSA-N

1784790-19-7
3-(2-bromoethyl)Thiophene (8 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)thiophene | CAS Registry Number: 57070-76-5
Synonyms: 3-(2-bromoethyl)thiophene, SureCN1309636, CTK8B4946, MolPort-013-443-185, 2-(Thiophene-3-yl)-1-bromoethane, ANW-46785, AKOS012020162, AK-54060, W7060, EN300-76539

Molecular Formula: C6H7BrSMolecular Weight: 191.088780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQZUHTDYDIRXPP-UHFFFAOYSA-N

57070-76-5
3-(2-BROMOETHYL)THIOPHENE,95% (1 supplier)
3-(2-Bromofuran-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2-bromofuran-3-yl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1694280-65-3

Molecular Formula: C9H10BrN3OMolecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJNWTIFONKPETQ-UHFFFAOYSA-N

1694280-65-3
3-(2-Bromofuran-3-yl)-1-methyl-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-(2-bromofuran-3-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1691799-13-9

Molecular Formula: C8H8BrN3OMolecular Weight: 242.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPHDCXJEFYVFQQ-UHFFFAOYSA-N

1691799-13-9
3-(2-Bromofuran-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromofuran-3-yl)propanoic acid | CAS Registry Number: 1526471-30-6

Molecular Formula: C7H7BrO3Molecular Weight: 219.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKRBWHUVXSBGOC-UHFFFAOYSA-N

1526471-30-6
3-(2-Bromofuran-3-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromofuran-3-yl)pyridine | CAS Registry Number: 1227960-30-6
Synonyms: 3-(2-bromofuran-3-yl)pyridine, ZINC72191929, AKOS015942026

Molecular Formula: C9H6BrNOMolecular Weight: 224.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCMNMGUMZMKHFY-UHFFFAOYSA-N

1227960-30-6
3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride (1 supplier)
3-(2-Bromophenoxy)-1-methyl-1,2-dihydropyrazin-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)-1-methylpyrazin-2-one | CAS Registry Number: 1482889-48-4
Synonyms: 3-(2-bromophenoxy)-1-methyl-1,2-dihydropyrazin-2-one, ZINC61747878, AKOS012236786, NE44375, Z1272140695

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRLHQLUIHQTMTF-UHFFFAOYSA-N

1482889-48-4
3-(2-Bromophenoxy)-2-methylpropane-1-sulfonyl chloride (1 supplier)1340502-20-6
3-(2-Bromophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 297158-58-8
Synonyms: 3-(2-bromophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(2-bromophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, CBMicro_047095, C16H8BrF3O4, MFCD01909983, STK922835, AKOS000276180, CCG-118620, NS-05813, BIM-0047056.P001, CS-0320521, VU0488791-1, Z56620883, F0850-4783

Molecular Formula: C16H8BrF3O4Molecular Weight: 401.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUPAUUODTPDZTH-UHFFFAOYSA-N

297158-58-8
3-(2-Bromophenoxy)-7-hydroxy-4H-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)-7-hydroxychromen-4-one | CAS Registry Number: 196928-47-9
Synonyms: 3-(2-bromophenoxy)-7-hydroxychromen-4-one, 3-(2-bromophenoxy)-7-hydroxy-4H-chromen-4-one, CBMicro_047273, Oprea1_557652, Oprea1_588256, CHEMBL2094716, SCHEMBL12155708, DNDI1417454, MFCD01909984, STK922845, AKOS000276174, NS-05501, BIM-0047260.P001, CS-0320737, VU0488832-1, EN300-22971041, SR-01000485064, SR-01000485064-1, F0916-2533, Z374512114

Molecular Formula: C15H9BrO4Molecular Weight: 333.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAUVAHLBBURONH-UHFFFAOYSA-N

196928-47-9
3-(2-BROMOPHENOXY)-N,N-DIMETHYLPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 915707-52-7
Synonyms: [3-(2-bromophenoxy)propyl]dimethylamine, CTK5G9829, MolPort-000-143-846, AC1M3529, SBB101976, AG-H-75807, CC59610, MCULE-2204621304, UPCMLD0ENAT5772862:001, 2-[3-(Dimethylamino)propoxy]bromobenzene, 3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine, I14-101264

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYOZYDEZRIFFV-UHFFFAOYSA-N

915707-52-7
3-(2-Bromophenoxy)-N-methylpropan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609402-76-7
Synonyms: [3-(2-Bromophenoxy)propyl]methylamine hydrochloride, AKOS027426650

Molecular Formula: C10H15BrClNOMolecular Weight: 280.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPFOVKZXPSBDSI-UHFFFAOYSA-N

1609402-76-7
3-(2-Bromophenoxy)azetidine (8 suppliers)
3-(2-Bromophenoxy)azetidine hydrochloride (0 suppliers)960492-73-3
3-(2-BROMOPHENOXY)AZETIDINE TRIFLUOROACETATE (1 supplier)
3-(2-bromophenoxy)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)aniline | CAS Registry Number: 850621-01-1
Synonyms: AKOS019320289, DA-02772

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILBOKFMRBAWKFM-UHFFFAOYSA-N

850621-01-1
3-(2-BROMOPHENOXY)BROMOPROPANE (0 suppliers)
3-(2-Bromophenoxy)piperidine (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)piperidine | CAS Registry Number: 954223-02-0
Synonyms: 3-(2-Bromo-phenoxy)-piperidine, 3-(2-bromophenoxy)piperidine, SCHEMBL5364524, AGN-PC-01N707, 5-(2-bromophenoxy)-2-piperidyl, 5-(2-bromophenoxy) -2-piperidyl, r-3-(2-bromo-phenoxy)-piperidine, AKOS010951261

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAGHCQBPMAMGDL-UHFFFAOYSA-N

954223-02-0
3-(2-Bromophenoxy)piperidine hydrochloride (3 suppliers)
3-(2-Bromophenoxy)propan-1-amine (1 supplier)933691-88-4
3-(2-bromophenoxy)propanoic acid (12 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)propanoic acid | CAS Registry Number: 165538-35-2
Synonyms: SureCN2728131, AGN-PC-015V5N, AC1Q75P5, CTK4D2090, MolPort-003-774-285, AKOS000131350, Propanoic acid, 3-(2-bromophenoxy)-, AG-E-15147, MCULE-1634299141, EN300-42637, T6368868

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

InChIKey: YRCVMOJOHSPJGU-UHFFFAOYSA-N

165538-35-2
3-(2-Bromophenoxy)pyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)pyridazine | CAS Registry Number: 40580-53-8
Synonyms: 3-(2-bromophenoxy)pyridazine, ZINC52815764, AKOS011772305, NE47442, Z1272140696

Molecular Formula: C10H7BrN2OMolecular Weight: 251.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESLFQDAIUALFG-UHFFFAOYSA-N

40580-53-8
3-(2-Bromophenoxy)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)pyridine | CAS Registry Number: 18085-59-1
Synonyms: 3-(2-bromophenoxy)pyridine, 3-(2-Bromo-phenoxy)-pyridine, CHEMBL117956, SCHEMBL5332097, ASQFHYZZWANCJI-UHFFFAOYSA-N, AKOS027321813, AK312217

Molecular Formula: C11H8BrNOMolecular Weight: 250.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASQFHYZZWANCJI-UHFFFAOYSA-N

18085-59-1
3-(2-Bromophenoxy)pyrrolidine hydrochloride (8 suppliers)
3-(2-BROMOPHENYL) PYRROLIDINE HCL (1 supplier)
47051 to 47100 of 213698 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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