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CHEMICAL products beginning with : 3
47001 to 47050 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-bromoethoxy)pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)pyridine | CAS Registry Number: 162541-27-7
Synonyms: 3-(2-Bromo-ethoxy)-pyridine, SCHEMBL1428297, CZDNYGNWQNMKBZ-UHFFFAOYSA-N, MolPort-019-613-773, AKOS004122572, AM86673, AK166062

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZDNYGNWQNMKBZ-UHFFFAOYSA-N

162541-27-7
3-(2-Bromoethoxy)pyridine hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)pyridine;hydrobromide | CAS Registry Number: 1803594-97-9
Synonyms: 3-(2-bromoethoxy)pyridine hydrobromide, AKOS026744749, NE22143

Molecular Formula: C7H9Br2NOMolecular Weight: 282.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPDPVHQERSBTHH-UHFFFAOYSA-N

1803594-97-9
3-(2-Bromoethyl) pyridine (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)pyridine | CAS Registry Number: 120277-73-8
Synonyms: 3-(2-bromoethyl)pyridine, PubChem21399, SureCN1975276, CTK5J0028, 3-(2-BROMOETHYL) PYRIDINE, ZINC37594037, AKOS005264871, AG-C-30839, AK130914, KB-177105

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKOBWUTTZOFETQ-UHFFFAOYSA-N

120277-73-8
3-(2-bromoethyl)-1,2,4,5-tetramethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,2,4,5-tetramethylbenzene | CAS Registry Number: 19991-05-0
Synonyms: 3-(2-BROMOETHYL)-1,2,4,5-TETRAMETHYLBENZENE, CTK4E2971, AG-E-46254

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWIHQEXLCPLRQN-UHFFFAOYSA-N

19991-05-0
3-(2-Bromoethyl)-1,2-benzothiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,2-benzothiazole | CAS Registry Number: 1935987-70-4
Synonyms: 3-(2-bromoethyl)-1,2-benzothiazole, ZINC307547123

Molecular Formula: C9H8BrNSMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNDWYLIKMOUFFZ-UHFFFAOYSA-N

1935987-70-4
3-(2-BROMOETHYL)-1,3-BENZOXAZOL-2(3H)-ONE (2 suppliers)11131-21-1
3-(2-Bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 150259-29-3
Synonyms: 3-(2-bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione, ZINC19421500, AKOS000169600, NE18103, EN300-79851

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGZPVIVRDIJAI-UHFFFAOYSA-N

150259-29-3
3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrole (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 1005451-99-9
Synonyms: SCHEMBL3823026, YANYXOWXOHJDOI-UHFFFAOYSA-N, DA-16454, 3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulphonyl)phenyl]-1H-pyrrole

Molecular Formula: C20H19BrFNO2SMolecular Weight: 436.337763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YANYXOWXOHJDOI-UHFFFAOYSA-N

1005451-99-9
3-(2-bromoethyl)-1-adamantanecarboxylic acid (1 supplier)
3-(2-BROMOETHYL)-1-METHYL-1-NAPHTHALEN-1-YL-UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-ylurea | CAS Registry Number: 102434-29-7
Synonyms: 3-(2-Bromoethyl)-1-methyl-1-(1-naphthyl)urea, Urea, 1-(2-bromoethyl)-3-methyl-3-(1-naphthyl)-, Urea,N'-(2-bromoethyl)-N-methyl-N-1-naphthalenyl-, ACMC-20m5fc, AC1MHF3S, CTK4A1091, AG-D-11505, LS-159180, 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-ylurea, 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-yl-urea

Molecular Formula: C14H15BrN2OMolecular Weight: 307.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVJVTGNCRLVKTL-UHFFFAOYSA-N

102434-29-7
3-(2-Bromoethyl)-1-methylazetidine (1 supplier)1804129-40-5
3-(2-bromoethyl)-1-methylazetidine hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methylazetidine;hydrobromide | CAS Registry Number: 1803591-34-5
Synonyms: MolPort-035-748-674, AKOS026744637

Molecular Formula: C6H13Br2NMolecular Weight: 258.985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVOUFLMBKRTWOZ-UHFFFAOYSA-N

1803591-34-5
3-(2-Bromoethyl)-1-methylindole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methylindole | CAS Registry Number: 61220-49-3
Synonyms: 1H-Indole, 3-(2-bromoethyl)-1-methyl-, AGN-PC-00L6BH, SureCN9206509, CTK2E4501

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGGKTMYGNHOBHF-UHFFFAOYSA-N

61220-49-3
3-(2-bromoethyl)-1H-indole (6 suppliers)
3-(2-Bromoethyl)-2,5-dimethylthiophene (1 supplier)1343432-01-8
3-(2-BROMOETHYL)-2,7-DIMETHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 84946-17-8
Synonyms: 3-(2-Bromoethyl)-2,7-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-bromoethyl)-2,7-dimethyl-4h-pyrido[1,2-a]pyrimidin-4-one, CTK5F3533, EINECS 284-620-9, AG-H-40295, KB-232576, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-bromoethyl)-2,7-dimethyl-

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPEHIWWVZSYTKT-UHFFFAOYSA-N

84946-17-8
3-(2-bromoethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)
3-(2-Bromoethyl)-2-methyl-4H-quinolizin-4-one (0 suppliers)
3-(2-Bromoethyl)-3-(but-3-yn-1-yl)-3H-diazirine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-but-3-ynyldiazirine | CAS Registry Number: 2432830-88-9
Synonyms: 3-(2-bromoethyl)-3-(but-3-yn-1-yl)-3H-diazirine, 3-(2-Bromoethyl)-3-but-3-ynyldiazirine, EN300-7443925

Molecular Formula: C7H9BrN2Molecular Weight: 201.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZBVOMJKDDMRPB-UHFFFAOYSA-N

2432830-88-9
3-(2-Bromoethyl)-3-methyl-3H-diazirine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-methyldiazirine | CAS Registry Number: 29205-50-3
Synonyms: 3-(2-bromoethyl)-3-methyl-3H-diazirine, ZINC95829687, AKOS026741794, NE49416

Molecular Formula: C4H7BrN2Molecular Weight: 163.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFYMPPCLRKCDPF-UHFFFAOYSA-N

29205-50-3
3-(2-Bromoethyl)-3-methyloxetane (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-methyloxetane | CAS Registry Number: 2228423-21-8
Synonyms: SCHEMBL6361873, 3-(2-bromoethyl)-3-methyloxetane

Molecular Formula: C6H11BrOMolecular Weight: 179.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGGCKUHNUGPGKL-UHFFFAOYSA-N

2228423-21-8
3-(2-Bromoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1097826-65-7
Synonyms: 3-(2-bromoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, ZINC37382748, AKOS009375028, EN300-81421

Molecular Formula: C8H7BrN2OSMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGDXXMRUGRVYNB-UHFFFAOYSA-N

1097826-65-7
3-(2-Bromoethyl)-4,5-dihydro-2(3H)-furanone (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxolan-2-one | CAS Registry Number: 54815-24-6
Synonyms: 3-(2-bromoethyl)oxolan-2-one, 2(3H)-Furanone, 3-(2-bromoethyl)dihydro-, AC1LAXC2, AGN-PC-0JSAS8, SCHEMBL2227801, 3- -4,5-dihydro-2 -furanone, IGLXGNWTGHUHHI-UHFFFAOYSA-N, MolPort-023-198-159, NE29969, 3-(2-Bromoethyl)dihydro-2(3H)-furanone #, Alpha-(2-bromoethyl)-gamma-hydroxy butyric acid lactone, 81478-17-3

Molecular Formula: C6H9BrO2Molecular Weight: 193.038460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGLXGNWTGHUHHI-UHFFFAOYSA-N

54815-24-6
3-(2-bromoethyl)-4-methyl-1,3-thiazol-2(3H)-one (1 supplier)
3-(2-Bromoethyl)-4-methyl-2,3-dihydro-1,3-thiazol-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one | CAS Registry Number: 847744-20-1
Synonyms: 3-(2-bromoethyl)-4-methyl-2,3-dihydro-1,3-thiazol-2-one, 3-(2-bromoethyl)-4-methyl-1,3-thiazol-2(3H)-one, CTK6C3737, ZINC4206972, AKOS000118335, MCULE-9666512809, NE28118, EN300-13762, 3-(2-Bromoethyl)-4-methyl-1,3-thiazol-2(3H)-one, AldrichCPR

Molecular Formula: C6H8BrNOSMolecular Weight: 222.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACLIABPJMWUSQB-UHFFFAOYSA-N

847744-20-1
3-(2-Bromoethyl)-4-methyl-4H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 1856297-09-0
Synonyms: SCHEMBL11238205

Molecular Formula: C5H8BrN3Molecular Weight: 190.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBCFVJBJLBLDQ-UHFFFAOYSA-N

1856297-09-0
3-(2-Bromoethyl)-4-methylpyridine (1 supplier)1520125-88-5
3-(2-bromoethyl)-5,5-dimethylimidazolidine-2,4-dione (4 suppliers)
3-(2-bromoethyl)-5,5-dimethylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5,5-dimethylpyrrolidin-2-one | CAS Registry Number: 2091769-85-4

Molecular Formula: C8H14BrNOMolecular Weight: 220.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEZQSZNTUQPAFK-UHFFFAOYSA-N

2091769-85-4
3-(2-bromoethyl)-5,5-diphenylimidazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 13272-33-8
Synonyms: NSC267017, AGN-PC-0JOYL6, AC1L81UF, NSC-267017, 2,4-Imidazolidinedione, 3-(2-bromoethyl)-5,5-diphenyl-

Molecular Formula: C17H15BrN2O2Molecular Weight: 359.217200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHISSZWIRZZXSY-UHFFFAOYSA-N

13272-33-8
3-(2-bromoethyl)-5-fluoropyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-fluoropyridine | CAS Registry Number: 1251117-02-8
Synonyms: AKOS011895912, CS-0304886

Molecular Formula: C7H7BrFNMolecular Weight: 204.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHWJPTIFVPAZDY-UHFFFAOYSA-N

1251117-02-8
3-(2-Bromoethyl)-5-methoxy-1-methylindole (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-methoxy-1-methylindole | CAS Registry Number: 185558-16-1
Synonyms: SureCN8308566, CTK0A4409, 1H-Indole, 3-(2-bromoethyl)-5-methoxy-1-methyl-

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZCLOSCVRVVIJM-UHFFFAOYSA-N

185558-16-1
3-(2-bromoethyl)-5-methoxy-1H-Indole (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-methoxy-1H-indole | CAS Registry Number: 18334-96-8
Synonyms: SureCN8120951, CTK8D3853, AKOS015852160, 3-(2-Bromo-ethyl)-5-methoxy-1H-indole

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBDAYIPVARSWMX-UHFFFAOYSA-N

18334-96-8
3-(2-bromoethyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1394162-32-3
Synonyms: SCHEMBL12478587, OIKPFNDKGCXJGM-UHFFFAOYSA-N, 1H-Pyrrolo[3,2-b]pyridine, 3-(2-bromoethyl)-5-methoxy-

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIKPFNDKGCXJGM-UHFFFAOYSA-N

1394162-32-3
3-(2-Bromoethyl)-5-methyl-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-methyl-1H-indole | CAS Registry Number: 1260675-08-8
Synonyms: 3-(2-BROMOETHYL)-5-METHYL-1H-INDOLE, SCHEMBL18932886, DTXSID001295173, SB14968

Molecular Formula: C11H12BrNMolecular Weight: 238.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MRDJFDQVUHMPBU-UHFFFAOYSA-N

1260675-08-8
3-(2-Bromoethyl)-5-methyl-2,3-dihydro-1,3,4-oxadiazol-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-5-methyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 2060005-30-1
Synonyms: 3-(2-bromoethyl)-5-methyl-2,3-dihydro-1,3,4-oxadiazol-2-one, ZINC521399704

Molecular Formula: C5H7BrN2O2Molecular Weight: 207.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBFXHRUCSYVTAU-UHFFFAOYSA-N

2060005-30-1
3-(2-bromoethyl)-6-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-benzofuran-6-ol | CAS Registry Number: 875455-37-1
Synonyms: SCHEMBL4945911, DA-02103

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRNLZHVALHVBFX-UHFFFAOYSA-N

875455-37-1
3-(2-bromoethyl)-6-methoxy-1-methyl-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-6-methoxy-1-methylindole | CAS Registry Number: 1394162-33-4
Synonyms: ZHSWJGRKHALXMJ-UHFFFAOYSA-N, 3-(2-Bromoethyl)-6-methoxy-1-methyl-1H-indole, 1H-Indole, 3-(2-bromoethyl)-6-methoxy-1-methyl-

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHSWJGRKHALXMJ-UHFFFAOYSA-N

1394162-33-4
3-(2-Bromoethyl)-6-methyl-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-6-methylpyrimidin-4-one | CAS Registry Number: 1250208-66-2
Synonyms: 3-(2-bromoethyl)-6-methyl-3,4-dihydropyrimidin-4-one, ZINC40728006, AKOS010473712, EN300-80268

Molecular Formula: C7H9BrN2OMolecular Weight: 217.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHGINPRVWMNXED-UHFFFAOYSA-N

1250208-66-2
3-(2-bromoethyl)-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 90929-75-2
Synonyms: 3-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 3-(2-bromoethyl)-

Molecular Formula: C9H9BrN2Molecular Weight: 225.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMRQKGHSERFVHL-UHFFFAOYSA-N

90929-75-2
3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin (2 suppliers)10185-03-2
3-(2-Bromoethyl)-benzenamine hydrobromide (1 supplier)914605-41-7
3-(2-BROMOETHYL)-INDOLE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1H-indole | CAS Registry Number: 127561-17-5
Synonyms: 3-(2-Bromoethyl)-1H-indole, 3-(2-Bromoethyl)indole, 3389-21-7, ST50408943, ZINC00160295, ACMC-1C2EL, SureCN219533, AC1L2RZ0, AC1Q27TN, CHEMBL87532, 376523_ALDRICH, AC1Q27T7, CTK1C6713, MolPort-001-763-670, 1H-Indole, 3-(2-bromoethyl)-, EINECS 222-219-2, ANW-72360, AR-1E6134, AKOS005174723, MCULE-7970040548

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NTLAICDKHHQUGC-UHFFFAOYSA-N

127561-17-5
3-(2-Bromoethyl)-N,N-Diethyl-4,4-Diphenyl-3-Buten-1-Amine (0 suppliers)
3-(2-bromoethyl)-n-phenyl-1,3-oxazolidin-2-imine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine;hydrobromide | CAS Registry Number: 2003-47-6
Synonyms: AGN-PC-04FB2O, NSC84155, NSC-84155, 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine;hydrobromide

Molecular Formula: C11H14Br2N2OMolecular Weight: 350.049660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYVVOHJENDYUIV-UHFFFAOYSA-N

2003-47-6
3-(2-bromoethyl)-tetrahydrofuran (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxolane | CAS Registry Number: 1229624-12-7
Synonyms: 3-(2-Bromoethyl)tetrahydrofuran, Ambcb4038663, SCHEMBL2199027, MolPort-011-164-954, QUNGVZNMYWXZDW-UHFFFAOYSA-N, AKOS012873653, AK125569, DA-13992, Y-7750

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUNGVZNMYWXZDW-UHFFFAOYSA-N

1229624-12-7
3-(2-BROMOETHYL)[1,3]OXAZOLO[4,5-B]PYRIDIN-2(3H)-ONE (1 supplier)
3-(2-bromoethyl)Benzo[b]thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-benzothiophene | CAS Registry Number: 19985-73-0
Synonyms: SCHEMBL7845291, AKOS014196908, DA-08534

Molecular Formula: C10H9BrSMolecular Weight: 241.147460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUWIOTIKKAATAM-UHFFFAOYSA-N

19985-73-0
3-(2-Bromoethyl)benzo[d]isoxazole (8 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,2-benzoxazole | CAS Registry Number: 57148-67-1
Synonyms: 3-(2-Bromo-ethyl)-benzo[d]isoxazole, SCHEMBL8772759, MolPort-008-514-504, 3-(2-Bromo-ethyl)-benzo[disoxazole, AKOS022230485, AJ-84429, AK156718, AM804060, Z-6154

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODERSCZIMBQSSX-UHFFFAOYSA-N

57148-67-1
3-(2-bromoethyl)benzo[d]thiazol-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 98590-35-3
Synonyms: 3-(2-Bromoethyl)-2,3-dihydrobenzothiazole-2-one

Molecular Formula: C9H8BrNOSMolecular Weight: 258.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVLCDDNGSYQUIF-UHFFFAOYSA-N

98590-35-3
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