PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(bromomethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 135063-63-7
Synonyms: 2-(bromomethyl)imidazo[1,2-a]pyrimidine, AE-848/32601021, ZINC00078830, AC1LF9CX, CTK5I9882, SBB094577, STK965221, AKOS002285505, MCULE-7158605879, KB-273738, imidazo[1,2-a]pyrimidine,2-(bromomethyl)-, 2-(bromomethyl)-4-hydroimidazo[1,2-a]pyrimidine
Molecular Formula: | C7H6BrN3 | Molecular Weight: | 212.046640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMNVMTGTABUWEE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(bromomethyl)imidazo[1,2-a]pyrimidine;hydrobromide | CAS Registry Number: 125058-21-1
Synonyms: 2-(bromomethyl)-imidazo[1,2-a]pyrimidine monohydrobromide, AC1MC7AQ, CTK8E3418, MolPort-000-656-212, AKOS002389303, MCULE-5689016338, TX-016073, ST50456252, 2-(bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide
Molecular Formula: | C7H7Br2N3 | Molecular Weight: | 292.958580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTLYXYQHZUVZFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-N,N-dimethylprop-2-enamide | CAS Registry Number: 911011-46-6
Synonyms: N,N-dimethyl-2-(bromomethyl)-acrylamide, 2-(Bromomethyl)-N,N-dimethylacrylamide, 2-(bromomethyl)-N,N-dimethyl acryl amide
Molecular Formula: | C6H10BrNO | Molecular Weight: | 192.050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUIWJKUHMHRTIU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(bromomethyl)-N,N-dimethylbenzamide | CAS Registry Number: 1463443-08-4
Synonyms: 2-(Bromomethyl)-N,N-dimethylbenzamide, MFCD29921057, AKOS027335839, ZINC328578339, AK337277
Molecular Formula: | C10H12BrNO | Molecular Weight: | 242.116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGHSRRLIDOEPIC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(bromomethyl)-N,N-dimethylaniline | CAS Registry Number: 117426-12-7
Synonyms: 2-(Bromomethyl)-N,N-dimethylaniline, SureCN6904054, AGN-PC-000N3F, AKOS016009281, AK110026, KB-223842, Benzenamine, 2-(bromomethyl)-N,N-dimethyl-, 2-(BROMOMETHYL)-N,N-DIMETHYLBENZENAMINE
Molecular Formula: | C9H12BrN | Molecular Weight: | 214.102280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVDFBNUEGLXFRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(bromomethyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1313726-99-6
Synonyms: SCHEMBL2175795, BFOYAKWJZDQQSO-UHFFFAOYSA-N, ZINC118230386, 2-(bromomethyl)thiazolo[5,4-b]pyridine, Thiazolo[5,4-b]pyridine, 2-(bromomethyl)-
Molecular Formula: | C7H5BrN2S | Molecular Weight: | 229.095 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFOYAKWJZDQQSO-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 2-(bromomethyl)prop-2-enoic acid | CAS Registry Number: 72707-66-5
Synonyms: Ambap1556, 2-(Bromomethyl)propenoic acid, .alpha.-(Bromomethyl)acrylic acid, 212970_ALDRICH, EINECS 276-774-0, CID558884, 2-Propenoic acid, 2-(bromomethyl)-
Molecular Formula: | C4H5BrO2 | Molecular Weight: | 164.985300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NOOYFQLPKUQDNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)adamantane | CAS Registry Number: 42067-69-6
Synonyms: AKOS019665991
Molecular Formula: | C11H17Br | Molecular Weight: | 229.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VPQAXRZNMVVHPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(bromomethyl)prop-2-enyl acetate | CAS Registry Number: 130239-36-0
Synonyms: 2-acetoxymethyl-3-bromopropene, 3-bromo-2-acetoxymethylpropene, SCHEMBL7080078, DPOILGYLOSVIMV-UHFFFAOYSA-N, Acetic acid 2-(bromomethyl)allyl ester
Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPOILGYLOSVIMV-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-(bromomethyl)benzamide | CAS Registry Number: 872414-52-3
Synonyms: 2-(Bromomethyl)benzamide, BD239335, SureCN2588305, CTK8B7232, ANW-56771, AKOS016001927, AK100651, QC-10269, KB-223837
Molecular Formula: | C8H8BrNO | Molecular Weight: | 214.059220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CENMZLRJUVTBFU-UHFFFAOYSA-N
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(22 suppliers)
IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 377780-72-8
Synonyms: B1842G1, 2-Bromomethylphenylboronic acid pinacol ester
Molecular Formula: | C13H18BBrO2 | Molecular Weight: | 296.995820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROIXSNLOYHDYBP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(bromomethyl)benzenesulfonamide | CAS Registry Number: 153974-13-1
Synonyms: 2-(bromomethyl)benzenesulfonamide, SCHEMBL10644667, SHDFJDMGZGXKHR-UHFFFAOYSA-N
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SHDFJDMGZGXKHR-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-(bromomethyl)-1-benzofuran | CAS Registry Number: 41014-27-1
Synonyms: 2-(bromomethyl)-1-benzofuran, F2147-0215, 2-Bromomethyl-benzofuran, SureCN119196, MolPort-007-995-071, ZINC26422714, AKOS005208342, MCULE-6193933961, AK146297, KB-223840
Molecular Formula: | C9H7BrO | Molecular Weight: | 211.055280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ARJOJUQBOMFBDN-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-(bromomethyl)benzoic acid | CAS Registry Number: 786593-22-4
Synonyms: 2-(bromomethyl)benzoic acid, 7115-89-1, 2-Bromomethylbenzoic acid, 2-Bromomethyl-1-benzoic acid, AG-G-78492, 2-(Bromomethyl)benzoic pound inverted question markacid, NSC403995, PubChem23937, 2-Bromomethyl-benzoic acid, SureCN445508, AC1L840E, CTK2H6906, MolPort-000-162-738, Benzoic acid, 2-(bromomethyl)-;, SBB052679, STK301621, AKOS002846193, AG-H-15512, AM83022, MCULE-3916838805
Molecular Formula: | C8H7BrO2 | Molecular Weight: | 215.043980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSLMPDKYTNEMFQ-UHFFFAOYSA-N
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(32 suppliers)
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839
Molecular Formula: | C8H6BrN | Molecular Weight: | 196.043940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: [2-(bromomethyl)phenyl]methanol | CAS Registry Number: 74785-02-7
Synonyms: 2-(Bromomethyl)benzyl alcohol, 2-Hydroxymethylbenzylbromide, 2-(Bromomethyl)benzenemethanol, (2-(Bromomethyl)phenyl)methanol, ACMC-20aoo2, SureCN1665373, 667706_ALDRICH, CTK5E0502, Benzenemethanol,2-(bromomethyl)-, MolPort-020-237-528, RW2816, AKOS016011653, AG-G-97601, QC-2584, AK123420, FT-0686486
Molecular Formula: | C8H9BrO | Molecular Weight: | 201.060460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JDBQNNKIOFSPOA-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [2-(bromomethyl)phenyl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 67219-44-7
Synonyms: (o-Bromomethylbenzyl)triphenylphosphonium bromide, Phosphonium, (o-bromomethylbenzyl)triphenyl-, bromide, AC1L55HN, AC1Q1R8I, CTK8J9750, WLN: E1R B1PR&R&R &E, NSC-78489, LS-106880, [2-(bromomethyl)benzyl](triphenyl)phosphonium bromide, [2-(bromomethyl)phenyl]methyl-triphenylphosphanium bromide
Molecular Formula: | C26H23Br2P | Molecular Weight: | 526.242582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGFRGAZJGZKPQC-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 3-(bromomethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 16002-27-0
Synonyms: SureCN9789969, MolPort-013-443-197, AKOS012020730, AK-60766
Molecular Formula: | C8H13Br | Molecular Weight: | 189.092820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKZCOAFUOGZKIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)bicyclo[2.2.2]octane | CAS Registry Number: 1850918-76-1
Synonyms: 2-(bromomethyl)bicyclo[2.2.2]octane
Molecular Formula: | C9H15Br | Molecular Weight: | 203.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LKEJZWYPDGTEIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)butan-1-ol | CAS Registry Number: 40893-97-8
Synonyms: 2-(bromomethyl)butan-1-ol, SCHEMBL8035402
Molecular Formula: | C5H11BrO | Molecular Weight: | 167.040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HMLORDIXMMXBKN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(bromomethyl)butanenitrile | CAS Registry Number: 1275469-70-9
Synonyms: 2-(bromomethyl)butanenitrile, SCHEMBL12237923, AKOS012518046
Molecular Formula: | C5H8BrN | Molecular Weight: | 162.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MYGHSIUWISNFEI-UHFFFAOYSA-N
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(4 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(bromomethyl)cyclobutan-1-one | CAS Registry Number: 73680-13-4
Synonyms: Cyclobutanone, 2-(bromomethyl)-, 2-(bromomethyl)cyclobutanone, 4-(Bromomethyl)cyclobutanone, 2-(bromomethyl)-cyclobutan-1-one, CS-0045470
Molecular Formula: | C5H7BrO | Molecular Weight: | 163.010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLWORCNWNRQRLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)cyclohexan-1-ol | CAS Registry Number: 859179-50-3
Synonyms: SCHEMBL16964520
Molecular Formula: | C7H13BrO | Molecular Weight: | 193.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FOOFFSRIPHRYFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 2060057-12-5
Synonyms: SCHEMBL10956646, 2-(bromomethyl)cyclopropane-1-carbonitrile
Molecular Formula: | C5H6BrN | Molecular Weight: | 160.010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEMARSIEULTSMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1378728-71-2
Synonyms: 2-(bromomethyl)cyclopropane-1-carboxylic acid, SCHEMBL396793
Molecular Formula: | C5H7BrO2 | Molecular Weight: | 179.010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWQSHSVDKSNJTQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(bromomethyl)furan | CAS Registry Number: 4437-18-7
Synonyms: 2-(bromomethyl)furan, 2-Bromomethyl-furan, AC1NDMWB, Furan, 2-(bromomethyl)-, SureCN538112, CTK1D7570, MolPort-002-372-013, AKOS016007411, AK-68265, AM100827, KB-21726
Molecular Formula: | C5H5BrO | Molecular Weight: | 160.996600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEFVCNWQCJCMHZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(bromomethyl)furan-3-carboxylic acid | CAS Registry Number: 1361950-47-1
Synonyms: 3-Furancarboxylic acid, 2-(bromomethyl)-, ZINC97757478
Molecular Formula: | C6H5BrO3 | Molecular Weight: | 205.010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPXBFMXTZUOCNU-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 503169-76-4
Synonyms: 2-(Bromomethyl)hexafluoropropan-2-ol, CTK4J2429, MolPort-001-773-072, PC2652, SBB102364, ZINC16082648, AG-F-69044, KB-85748, 2-(Bromomethyl)-2-hydroxyhexafluoropropane, 1,1-Bis(trifluoromethyl)-2-bromoethan-1-ol, A828062, 2-(bromomethyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 2-(bromomethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 3-bromo-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-ol, 2-(bromomethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
Molecular Formula: | C4H3BrF6O | Molecular Weight: | 260.960439 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XMGSMOCOWOKNNK-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-(bromomethyl)-1H-imidazole | CAS Registry Number: 735273-40-2
Synonyms: 2-(Bromomethyl)-1H-imidazole, 2-(BROMOMETHYL)IMIDAZOLE, SureCN3431563, CTK8C0086, ANW-64069, AKOS006239063, AK-54639, KB-163321, A24720
Molecular Formula: | C4H5BrN2 | Molecular Weight: | 160.999900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JMIPWQWATHJTMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)morpholin-3-one | CAS Registry Number: 2138232-60-5
Synonyms: starbld0031544
Molecular Formula: | C5H8BrNO2 | Molecular Weight: | 194.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVQBJYBFTFUXMQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(bromomethyl)morpholine | CAS Registry Number: 1601949-73-8
Synonyms: 2-(bromomethyl)morpholine
Molecular Formula: | C5H10BrNO | Molecular Weight: | 180.040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZPSJVTJYARPZFC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(bromomethyl)morpholine;hydrobromide | CAS Registry Number: 1803588-05-7
Synonyms: 2-(bromomethyl)morpholine hydrobromide
Molecular Formula: | C5H11Br2NO | Molecular Weight: | 260.950 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QFTRYZDHNDQZQS-UHFFFAOYSA-N
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(12 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(bromomethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261768-55-1
Synonyms: SCHEMBL6577761
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MNDVQIZCLRTNMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)naphthalene-1-carbonyl chloride | CAS Registry Number: 1261734-15-9
Molecular Formula: | C12H8BrClO | Molecular Weight: | 283.550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DEZDENHWPKOKAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)naphthalene-1-carboxylic acid | CAS Registry Number: 1261883-47-9
Synonyms: SCHEMBL6844838, 2-(bromomethyl)naphthalene-1-carboxylic acid
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UONNVVSNNFWCMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(bromomethyl)naphthalen-2-yl]acetonitrile | CAS Registry Number: 1261626-52-1
Molecular Formula: | C13H10BrN | Molecular Weight: | 260.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MXQFSSVTQHUGIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)naphthalene-2-carbaldehyde | CAS Registry Number: 103668-68-4
Synonyms: 3-(bromomethyl)-2-naphthaldehyde
Molecular Formula: | C12H9BrO | Molecular Weight: | 249.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QHXHEXRQMKXKIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)naphthalene-2-carboxylic acid | CAS Registry Number: 1261728-63-5
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYSRHMSCZHUSJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(bromomethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261687-82-4
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AIRRJGQEHDCYSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(bromomethyl)naphthalen-1-yl]acetonitrile | CAS Registry Number: 1261584-90-0
Molecular Formula: | C13H10BrN | Molecular Weight: | 260.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMMLEKGTLKZIEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)naphthalene-1-carbaldehyde | CAS Registry Number: 1261687-88-0
Molecular Formula: | C12H9BrO | Molecular Weight: | 249.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTTZQVYIDXSUMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)naphthalene-1-carboxylic acid | CAS Registry Number: 1261560-35-3
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVTRSHQTBBYXRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[6-(bromomethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261734-03-5
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLVNHEZLTIKYEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(bromomethyl)naphthalene-2-carbaldehyde | CAS Registry Number: 1019056-15-5
Molecular Formula: | C12H9BrO | Molecular Weight: | 249.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQIYZYSWWDAXQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(bromomethyl)naphthalene-2-carboxylic acid | CAS Registry Number: 54435-86-8
Synonyms: SCHEMBL9862445
Molecular Formula: | C12H9BrO2 | Molecular Weight: | 265.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISCCEXGNFHLCGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[7-(bromomethyl)naphthalen-2-yl]acetic acid | CAS Registry Number: 1261584-86-4
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUDBNBDSKPTLTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[7-(bromomethyl)naphthalen-2-yl]acetonitrile | CAS Registry Number: 1261786-20-2
Molecular Formula: | C13H10BrN | Molecular Weight: | 260.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JXGXDPDKGGGGDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[7-(bromomethyl)naphthalen-1-yl]acetic acid | CAS Registry Number: 1261843-77-9
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSESMOGLSNMSDZ-UHFFFAOYSA-N
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