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CHEMICAL products beginning with : 3
46951 to 47000 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-bromoacetyl)-6-isopropyl-5-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-5-methyl-6-propan-2-yl-1H-pyridin-2-one | CAS Registry Number: 727384-07-8
Synonyms: SCHEMBL5901381, KROFWGHMIMFKCA-UHFFFAOYSA-N, DA-03872, 3-(2-bromoacetyl)-6-isopropyl-5-methyl-1H-pyridin-2-one

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KROFWGHMIMFKCA-UHFFFAOYSA-N

727384-07-8
3-(2-BROMOACETYL)-7-(4-HYDROXYBUTYL)-2H-CHROMEN-2-ONE (1 supplier)1446334-66-2
3-(2-BROMOACETYL)-7-(HYDROXYMETHYL)-2H-CHROMEN-2-ONE (1 supplier)1446334-59-3
3-(2-bromoacetyl)-7-fluoro-1H-isochromen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-7-fluoroisochromen-1-one | CAS Registry Number: 1448704-72-0
Synonyms: 1H-2-Benzopyran-1-one, 3-(2-bromoacetyl)-7-fluoro-, SCHEMBL15146871

Molecular Formula: C11H6BrFO3Molecular Weight: 285.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOAQTRRBZGEYJK-UHFFFAOYSA-N

1448704-72-0
3-(2-Bromoacetyl)-7-fluorochromen-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-7-fluorochromen-2-one | CAS Registry Number: 1446333-79-4
Synonyms: SCHEMBL15066742, QTKTXAWIRPEKHC-UHFFFAOYSA-N, AKOS026673449, ZINC146238797, AK197128, BG00994189, 3-(2-bromoacetyl)-7-fluoro-2H-chromen-2-one

Molecular Formula: C11H6BrFO3Molecular Weight: 285.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTKTXAWIRPEKHC-UHFFFAOYSA-N

1446333-79-4
3-(2-Bromoacetyl)benzenesulfonyl chloride (3 suppliers)
3-(2-BROMOACETYL)BENZENESULFONYLCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)benzenesulfonyl chloride | CAS Registry Number: 439697-11-7
Synonyms: 3-(2-bromoacetyl)benzenesulfonyl Chloride, AC1MBUGY, SCHEMBL7550413, CTK5I9303, MolPort-000-151-718, ZINC95698363, 3-(2-bromoacetyl)phenylsulfonyl chloride, OR007870, KB-177099, 3-(2-bromoacetyl)benzene-1-sulfonyl chloride, 3B3-007203

Molecular Formula: C8H6BrClO3SMolecular Weight: 297.553440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEELKXBLIYKZHI-UHFFFAOYSA-N

439697-11-7
3-(2-Bromoacetyl)benzoic acid (15 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)benzoic acid | CAS Registry Number: 62423-73-8
Synonyms: 3-(2-bromoacetyl)benzoic Acid, 3-(bromoacetyl)benzoic acid, AC1MBUH4, 3-Carboxyphenacyl bromide, Benzoic acid, 3-(bromoacetyl)-, CTK2C0047, MolPort-000-151-721, OR3200, SC5068, 2-Bromo-1-(3-carboxyphenyl)ethanone, AKOS005264847, AG-A-53590, 3-(2-BROMOACETYL) BENZOIC ACID, AK135135, KB-86430

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKEFOVJZNPELQH-UHFFFAOYSA-N

62423-73-8
3-(2-Bromoacetyl)bicyclo[1.1.1]pentane-1-carbonitrile (1 supplier)2452344-17-9
3-(2-bromoacetyl)oxybutyl 2-bromoacetate (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)oxybutyl 2-bromoacetate | CAS Registry Number: 50343-42-5
Synonyms: NSC406062, AGN-PC-0JMI7B, AC1L876M, NSC-406062

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPDUQAJJSMBNC-UHFFFAOYSA-N

50343-42-5
3-(2-BROMOACETYL)PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-pyridin-3-ylethanone | CAS Registry Number: 6221-12-1
Synonyms: 3-(2-Bromoacetyl)pyridine, 2-bromo-1-pyridin-3-ylethanone, Ethanone,2-bromo-1-(3-pyridinyl)-, AG-G-28223, AC1Q27EU, NCIOpen2_002750, AC1L469I, CHEMBL396046, 3-(BROMOACETYL)PYRIDINE, CTK5B4767, 17694-68-7 (hydrobromide), MolPort-001-792-714, ANW-71842, ZINC00158589, 3-(Bromoacetyl)Pyridine Hydrobromide, AKOS005228468, AB44461, Ethanone, 2-bromo-1-(3-pyridinyl)-, AK-67649, KB-11582

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQMGXSROJBYCLS-UHFFFAOYSA-N

6221-12-1
3-(2-bromoacetyl)quinolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-1H-quinolin-2-one | CAS Registry Number: 145736-75-0
Synonyms: 2(1H)-Quinolinone, 3-(bromoacetyl)-, ACMC-20n4mt, CTK0B2567

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REZHHCZGVWRUGI-UHFFFAOYSA-N

145736-75-0
3-(2-bromoanilino)-6,7-dimethoxy-3h-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 5987-99-5
Synonyms: 3-[(2-bromophenyl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one, AC1MXC8T, CBMicro_031504, Oprea1_571689, STOCK3S-45790, MolPort-000-400-139, STK847921, AKOS001029585, AKOS016159591, MCULE-3960730792, BIM-0031595.P001, ST50159798, T0505-0222, 3-(2-bromoanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one, 3-[(2-bromophenyl)amino]-6,7-dimethoxy-3-hydroisobenzofuran-1-one

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZNLWUZIQMVZML-UHFFFAOYSA-N

5987-99-5
3-(2-Bromobenzenesulfonamido)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 781626-91-3
Synonyms: 3-(2-bromobenzenesulfonamido)propanoic acid, 3-{[(2-bromophenyl)sulfonyl]amino}propanoic acid, MLS001002143, CHEMBL1871235, CTK7J4439, HMS2672O15, ZINC3355928, AKOS008940766, MCULE-5685642916, NE50542, SMR000368675, EN300-10781, SR-01000057714, SR-01000057714-1, Z45532371

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEWPLGSMFCYFBR-UHFFFAOYSA-N

781626-91-3
3-(2-Bromobenzenesulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)sulfonylaniline | CAS Registry Number: 2059998-86-4
Synonyms: ZINC521400110

Molecular Formula: C12H10BrNO2SMolecular Weight: 312.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBIXSQKIEPFQCC-UHFFFAOYSA-N

2059998-86-4
3-(2-Bromobenzoyl)-1,3-thiazolidine-2-thione (5 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 900587-04-4
Synonyms: 3-(2-bromobenzoyl)-1,3-thiazolidine-2-thione, STL466212, ZINC30819563, AKOS021980967, MCULE-1831368190, NS-05114, (2-bromophenyl)(2-thioxo-1,3-thiazolan-3-yl)methanone, F1967-0998, (2-bromophenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone

Molecular Formula: C10H8BrNOS2Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDQWWPBCABDRDI-UHFFFAOYSA-N

900587-04-4
3-(2-Bromobenzoyl)thiophen-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2-aminothiophen-3-yl)-(2-bromophenyl)methanone | CAS Registry Number: 53265-16-0
Synonyms: (2-amino-thiophen-3-yl)-(2-bromo-phenyl)-methanone

Molecular Formula: C11H8BrNOSMolecular Weight: 282.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUBHUFXYUHUNMZ-UHFFFAOYSA-N

53265-16-0
3-(2-Bromobenzoylamino)-propionic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromobenzoyl)amino]propanoic acid | CAS Registry Number: 405296-04-0
Synonyms: 3-[(2-bromobenzoyl)amino]propanoic Acid, Oprea1_602353, CTK7J4313, STL261781, ZINC82149506, AKOS000131913, MCULE-3840784923, 3-(2-Bromo-benzoylamino)-propionic acid, N-[(2-bromophenyl)carbonyl]-beta-alanine, EU-0029427, ST45240603, 3-[(2-bromophenyl)carbonylamino]propanoic acid, A1-03819

Molecular Formula: C10H10BrNO3Molecular Weight: 272.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYOGKWPLAFZPCY-UHFFFAOYSA-N

405296-04-0
3-(2-BROMOBENZYL)-1,2,4-OXADIAZOL-5-AMINE (1 supplier)1342900-62-2
3-(2-Bromobenzyl)-1,2,4-oxadiazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methyl]-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 1216634-75-1
Synonyms: CTK5I8730, SBB053254, ZINC40447950, AKOS025393819, TS-00994, 3-[(2-bromophenyl)methyl]-1,2,4-oxadiazole-5-carboxylic acid

Molecular Formula: C10H7BrN2O3Molecular Weight: 283.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLFVXCFXYPRACO-UHFFFAOYSA-N

1216634-75-1
3-(2-BROMOBENZYL)-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
3-(2-Bromobenzyl)-4-methyl-4H-1,2,4-triazole (2 suppliers)1369055-20-8
3-(2-Bromobenzyl)azetidin-3-ol (1 supplier)1472021-18-3
3-(2-Bromobenzyl)oxetane (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methyl]oxetane | CAS Registry Number: 1823939-89-4
Synonyms: 3-(2-BROMOBENZYL)OXETANE, ZINC97758288, AKOS027333377

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAMWNIBEGNYWNT-UHFFFAOYSA-N

1823939-89-4
3-(2-Bromobenzyl)piperidin-3-ol (1 supplier)1343100-00-4
3-(2-Bromobenzyl)pyrrolidin-3-ol (1 supplier)1341459-53-7
3-(2-Bromobenzyloxy)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methoxy]azetidine | CAS Registry Number: 1121627-21-1
Synonyms: 3-(2-BROMOBENZYLOXY)AZETIDINE, AKOS012405467

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

InChIKey: WCALNWFNPNXXKZ-UHFFFAOYSA-N

1121627-21-1
3-(2-Bromoethoxy)-1,1,1,2,2-pentafluoropropane (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 1565435-09-7
Synonyms: 3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane, ZINC96034609, AKOS026744510, NE18771

Molecular Formula: C5H6BrF5OMolecular Weight: 257.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGBADQYTORWLND-UHFFFAOYSA-N

1565435-09-7
3-(2-Bromoethoxy)-1,1,2,2-tetrafluoropropane (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane | CAS Registry Number: 1038730-08-3
Synonyms: 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane, ZINC20518141, AKOS009263268, NE15111

Molecular Formula: C5H7BrF4OMolecular Weight: 239.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQDZIQKCZXIGEI-UHFFFAOYSA-N

1038730-08-3
3-(2-Bromoethoxy)-2-nitropyridine (1 supplier)1039331-61-7
3-(2-bromoethoxy)-4-chloroisocoumarin (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-4-chloroisochromen-1-one | CAS Registry Number: 109532-13-0
Synonyms: Isocoumarin, 4c, SCHEMBL5904475, BDBM81596

Molecular Formula: C11H8BrClO3Molecular Weight: 303.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNFYSPVVOLZAI-UHFFFAOYSA-N

109532-13-0
3-(2-bromoethoxy)-5-chloroPyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-5-chloropyridine | CAS Registry Number: 1018974-74-7
Synonyms: SCHEMBL2431234, 3-(2-bromoethoxy)-5-chloropyridine, ZINC81698556, AKOS013927396, Pyridine, 3-(2-bromoethoxy)-5-chloro-

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMVWYTOVXLIRDK-UHFFFAOYSA-N

1018974-74-7
3-(2-bromoethoxy)-benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)aniline | CAS Registry Number: 116755-58-9
Synonyms: 3-(2-bromoethoxy)aniline, SCHEMBL1491464

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLKOQHDFWGKMD-UHFFFAOYSA-N

116755-58-9
3-(2-bromoethoxy)-n-(2,4-dimethylphenyl)-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-16-8
Synonyms: BRN 0445303, 3-(2-Bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-, AC1MIH3U, LS-82470

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQCVBYJJXAPQQS-UHFFFAOYSA-N

57037-16-8
3-(2-bromoethoxy)-n-(2-ethoxyphenyl)-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-14-6
Synonyms: BRN 0450870, 3-(2-Bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-, AC1MIH3O, LS-82472

Molecular Formula: C19H19BrN2O3Molecular Weight: 403.269760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLQPMEJODLERJL-UHFFFAOYSA-N

57037-14-6
3-(2-bromoethoxy)-n-(3,4-dimethylphenyl)-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-17-9
Synonyms: BRN 0441896, 3-(2-Bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-, AC1MIH3X, LS-82471

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCFXMLIZJQSCNS-UHFFFAOYSA-N

57037-17-9
3-(2-bromoethoxy)-n-naphthalen-1-yl-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide | CAS Registry Number: 57037-12-4
Synonyms: BRN 0447168, 3-(2-Bromoethoxy)-N-1-naphthalenyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-1-naphthalenyl-, AC1MIH3I, LS-82474, 3-(2-bromoethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide

Molecular Formula: C21H17BrN2O2Molecular Weight: 409.275880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYUAWOGOCWOPAR-UHFFFAOYSA-N

57037-12-4
3-(2-bromoethoxy)-n-naphthalen-2-yl-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide | CAS Registry Number: 57037-13-5
Synonyms: BRN 0447156, 3-(2-Bromoethoxy)-N-2-naphthalenyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-2-naphthalenyl-, AC1MIH3L, LS-82475, 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide

Molecular Formula: C21H17BrN2O2Molecular Weight: 409.275880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODHFKDVAKLLBEC-UHFFFAOYSA-N

57037-13-5
3-(2-BROMOETHOXY)ANISOLE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-methoxybenzene | CAS Registry Number: 3245-45-2
Synonyms: 1-(2-bromoethoxy)-3-methoxybenzene, 3-(2-Bromoethoxy)anisole, SBB011620, 1-(2-Bromo-ethoxy)-3-methoxy-benzene, 3-(2-bromoethoxy)-1-methoxybenzene, BAS 00726503, AC1M3VRF, SureCN1770655, BTUZRSNUNBPIEN-UHFFFAOYSA-, CTK4G8730, MolPort-001-757-514, STL371976, ZINC02894714, 1-Bromo-2-(3-methoxyphenoxy)ethane;, AKOS000164149, AG-A-12213, AG-F-08495, MCULE-3434257514, RP13288, Benzene,1-(2-bromoethoxy)-3-methoxy-

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUZRSNUNBPIEN-UHFFFAOYSA-N

3245-45-2
3-(2-Bromoethoxy)benzaldehyde (8 suppliers)
3-(2-BROMOETHOXY)BENZENECARBALDEHYDE (1 supplier)
3-(2-BROMOETHOXY)BENZENECARBOXALDEHYDE (1 supplier)
3-(2-bromoethoxy)Benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)benzonitrile | CAS Registry Number: 210963-61-4
Synonyms: 3-(2-bromoethoxy)benzonitrile, AC1Q27ZV, SCHEMBL3901418, CTK5J0408, MolPort-004-326-075, OQAYBNVLPKSUPI-UHFFFAOYSA-N, ZINC19414105, AKOS000163864, MCULE-2138782414, NE14460, DA-19349, EN300-49937, T6456898

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

InChIKey: OQAYBNVLPKSUPI-UHFFFAOYSA-N

210963-61-4
3-(2-BROMOETHOXY)BENZOTRIFLUORIDE (2 suppliers)
3-(2-Bromoethoxy)cyclopent-2-enone (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)cyclopent-2-en-1-one | CAS Registry Number: 42858-97-9
Synonyms: 3-(2-bromoethoxy)cyclopent-2-en-1-one, AS-61996

Molecular Formula: C7H9BrO2Molecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLIBWVRJYLJSHH-UHFFFAOYSA-N

42858-97-9
3-(2-Bromoethoxy)oxetane (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxetane | CAS Registry Number: 2092628-73-2
Synonyms: 3-(2-bromoethoxy)oxetane

Molecular Formula: C5H9BrO2Molecular Weight: 181.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEFQQMJSBJJGPJ-UHFFFAOYSA-N

2092628-73-2
3-(2-Bromoethoxy)oxolane (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxolane | CAS Registry Number: 1339342-13-0
Synonyms: 3-(2-bromoethoxy)oxolane, AKOS012867815

Molecular Formula: C6H11BrO2Molecular Weight: 195.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGZLZBOTLVAFRY-UHFFFAOYSA-N

1339342-13-0
3-(2-bromoethoxy)oxolane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxolane-3-carbonitrile | CAS Registry Number: 2173999-50-1
Synonyms: 3-(2-Bromoethoxy)tetrahydrofuran-3-carbonitrile

Molecular Formula: C7H10BrNO2Molecular Weight: 220.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNIYTUSJCYKQTL-UHFFFAOYSA-N

2173999-50-1
3-(2-BRomoethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)phenol | CAS Registry Number: 107332-83-2
Synonyms: 3-(2-bromoethoxy)phenol, SCHEMBL10346744, QEIPKCFBHGRHFL-UHFFFAOYSA-N, ZINC34439272

Molecular Formula: C8H9BrO2Molecular Weight: 217.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEIPKCFBHGRHFL-UHFFFAOYSA-N

107332-83-2
3-(2-BROMOETHOXY)PHENYLBORONIC ACID PINACOL ESTER (13 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073353-91-9
Synonyms: 3-(2-Bromoethoxy)phenylboronic acid, pinacol ester, 2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1561441, CTK8B2890, ANW-41267, AKOS015999351, AK-91896, A-4637

Molecular Formula: C14H20BBrO3Molecular Weight: 327.021800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIJFVBZZHBRBB-UHFFFAOYSA-N

1073353-91-9
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