4-(2-Bromobenzoyl)-N-cyclohexyl-1H-pyrrole-2-carboxamide,4-(2-Bromobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33251 to 33300 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2-Bromobenzoyl)-N-cyclohexyl-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: 4-(2-bromobenzoyl)-N-cyclohexyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 551931-27-2
Synonyms: 4-(2-bromobenzoyl)-N-cyclohexyl-1H-pyrrole-2-carboxamide, Bionet1_004298, Oprea1_385214, MLS000706947, CHEMBL1612933, HMS581C20, HMS2664J20, ZINC6222354, AKOS005094152, MCULE-3209245215, SMR000335770, 5R-0279

Molecular Formula:	C₁₈H₁₉BrN₂O₂	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJZZYFXKUGJQAP-UHFFFAOYSA-N

551931-27-2

4-(2-Bromobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: 4-(2-bromobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 477852-50-9
Synonyms: 4-(2-bromobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide, Oprea1_168611, MLS001166446, CHEMBL1588803, HMS2854D23, ZINC3069905, MFCD00141823, AKOS005077101, MCULE-4333745207, SMR000549487, 11E-016

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYFXEGQOTYQJMT-UHFFFAOYSA-N

477852-50-9

4-(2-Bromobenzoyl)quinoline (0 suppliers)

IUPAC Name: (2-bromophenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706458-26-5
Synonyms: ZINC83252325

Molecular Formula:	C₁₆H₁₀BrNO	Molecular Weight:	312.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTJTYFHTZWHAAH-UHFFFAOYSA-N

1706458-26-5

4-(2-bromobenzyl)-1-(phenylsulfonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-[(2-bromophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1171661-56-5
Synonyms: ZINC34936179, AKOS015957338, MCULE-4789883242, F2189-0058, 1-(benzenesulfonyl)-4-[(2-bromophenyl)methyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₉H₂₀BrNO₄S	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOVFJDTYKOGFLD-UHFFFAOYSA-N

1171661-56-5

4-(2-bromobenzyl)-2-methylphenol (2 suppliers)

IUPAC Name: 4-[(2-bromophenyl)methyl]-2-methylphenol | CAS Registry Number: 6279-13-6
Synonyms: NSC11176, AC1L5CLQ, AC1Q26E9, CTK5B6053, AR-1F5840, NSC-11176, AG-J-49058, 4-[(2-bromophenyl)methyl]-2-methylphenol

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYPPMWQLMDGLTG-UHFFFAOYSA-N

6279-13-6

4-(2-Bromobenzyl)-4H-1,2,4-triazole (1 supplier)

1541581-92-3

4-(2-BROMOBENZYL)MORPHOLINE (8 suppliers)

IUPAC Name: 4-[(2-bromophenyl)methyl]morpholine | CAS Registry Number: 91130-51-7
Synonyms: 4-(2-Bromobenzyl)morpholine, 4-[(2-bromophenyl)methyl]morpholine, AC1MDZEI, Ambcb5421039, SureCN4100083, Oprea1_849694, CTK5G8965, MolPort-000-141-069, ZINC19632620, AKOS000320960, AB07884, AG-H-73937, MCULE-3688443362, 4-(2-BROMOPHENYLMETHYL)MORPHOLINE, KB-237435, 1-[(2-BROMOPHENYL)METHYL]-MORPHOLINE, C-1272

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFCVOGXWQWZLPA-UHFFFAOYSA-N

91130-51-7

4-(2-bromobenzyl)piperazin-2-one (0 suppliers)

1219827-63-0

4-(2-Bromobenzyl)piperidine (0 suppliers)

IUPAC Name: 4-[(2-bromophenyl)methyl]piperidine | CAS Registry Number: 286469-88-3
Synonyms: 4-(2-bromobenzyl)piperidine, SCHEMBL6383375

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCWWELAWBOVKBK-UHFFFAOYSA-N

286469-88-3

4-(2-Bromobenzyl)tetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(2-bromophenyl)methyl]oxane-4-carboxylic acid | CAS Registry Number: 1338495-18-3
Synonyms: 4-[(2-bromophenyl)methyl]oxane-4-carboxylic acid, ZX-AN016427, ZINC61674700, AKOS012203170, CCG-211162, BC549217

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNUKYJSOCAESOM-UHFFFAOYSA-N

1338495-18-3

4-(2-bromobut-1-enyl)morpholine (0 suppliers)

IUPAC Name: 4-(2-bromobut-1-enyl)morpholine | CAS Registry Number: 21411-45-0
Synonyms: Morpholine, 4-(2-bromo-1-butenyl)-, AGN-PC-0JD2FD, CTK0I9468

Molecular Formula:	C₈H₁₄BrNO	Molecular Weight:	220.106860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWLDZKARMSLSCQ-UHFFFAOYSA-N

21411-45-0

4-(2-Bromobutanoyl)morpholine (1 supplier)

IUPAC Name: 2-bromo-1-morpholin-4-ylbutan-1-one | CAS Registry Number: 103608-46-4
Synonyms: 4-(2-bromobutanoyl)morpholine, 2-bromo-1-(morpholin-4-yl)butan-1-one, SCHEMBL5486261, 4- (2-Bromobutanoyl)morpholine, LPZWHLONFDUNEI-UHFFFAOYSA-N, ALBB-021021, BBL006027, MFCD03001128, STL124107, AKOS004911196, MCULE-6471586840, Morpholine, 4-(2-bromo-1-oxobutyl)-

Molecular Formula:	C₈H₁₄BrNO₂	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPZWHLONFDUNEI-UHFFFAOYSA-N

103608-46-4

4-(2-Bromobutyl)pyridine (4 suppliers)

IUPAC Name: 4-(2-bromobutyl)pyridine | CAS Registry Number: 1342161-11-8
Synonyms: 4-(2-bromobutyl)pyridine, AKOS012506325

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKYWQEVKAXMLLT-UHFFFAOYSA-N

1342161-11-8

4-(2-Bromobutyl)pyridine hydrobromide (4 suppliers)

IUPAC Name: 4-(2-bromobutyl)pyridine;hydrobromide | CAS Registry Number: 1803584-53-3
Synonyms: 4-(2-bromobutyl)pyridine hydrobromide, AKOS026743635

Molecular Formula:	C₉H₁₃Br₂N	Molecular Weight:	295.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEPOIZNNJAQEHF-UHFFFAOYSA-N

1803584-53-3

4-(2-Bromoethanesulfonyl)piperidine (2 suppliers)

IUPAC Name: 4-(2-bromoethylsulfonyl)piperidine | CAS Registry Number: 2060050-54-4
Synonyms: ZINC536959854

Molecular Formula:	C₇H₁₄BrNO₂S	Molecular Weight:	256.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKVMCLLANOVQAX-UHFFFAOYSA-N

2060050-54-4

4-(2-Bromoethanesulfonyl)pyridine (2 suppliers)

IUPAC Name: 4-(2-bromoethylsulfonyl)pyridine | CAS Registry Number: 2060045-18-1
Synonyms: ZINC536957970

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITKDQEBQLJRZEE-UHFFFAOYSA-N

2060045-18-1

4-(2-Bromoethenyl)pyridine (2 suppliers)

IUPAC Name: 4-[(E)-2-bromoethenyl]pyridine | CAS Registry Number: 1537884-99-3

Molecular Formula:	C₇H₆BrN	Molecular Weight:	184.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXGOMGWBBPJBKO-DAFODLJHSA-N

1537884-99-3

4-(2-Bromoethoxy)-1,2-difluorobenzene (1 supplier)

IUPAC Name: 4-(2-bromoethoxy)-1,2-difluorobenzene | CAS Registry Number: 426843-36-9
Synonyms: 4-(2-bromoethoxy)-1,2-difluorobenzene, SCHEMBL5706897, 3,4-difluorophenoxy-ethylbromide, DZQUONFHNWWPEU-UHFFFAOYSA-N, AT22363

Molecular Formula:	C₈H₇BrF₂O	Molecular Weight:	237.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZQUONFHNWWPEU-UHFFFAOYSA-N

426843-36-9

4-(2-Bromoethoxy)-1,2-dimethoxybenzene (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-1,2-dimethoxybenzene | CAS Registry Number: 2033-77-4
Synonyms: 4-(2-bromoethoxy)-1,2-dimethoxybenzene, Benzene, 4-(2-bromoethoxy)-1,2-dimethoxy-, SCHEMBL5676564, 4-(2-bromo-ethoxy)-1,2-dimethoxy benzene

Molecular Formula:	C₁₀H₁₃BrO₃	Molecular Weight:	261.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLLJBMQYFQERGB-UHFFFAOYSA-N

2033-77-4

4-(2-bromoethoxy)-1-chloro-2-ethylbenzene (0 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-1-chloro-2-ethylbenzene | CAS Registry Number: 1094468-18-4
Synonyms: ZINC37024266, AKOS009398189

Molecular Formula:	C₁₀H₁₂BrClO	Molecular Weight:	263.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWSFPFFHGVHCFB-UHFFFAOYSA-N

1094468-18-4

4-(2-Bromoethoxy)-1-chloro-2-fluorobenzene (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-1-chloro-2-fluorobenzene | CAS Registry Number: 1373822-50-4
Synonyms: 4-(2-bromoethoxy)-1-chloro-2-fluorobenzene, SCHEMBL15707773, ZINC75914055, 4-chloro-3-fluorophenoxy-ethylbromide, AKOS021034188, NE36439

Molecular Formula:	C₈H₇BrClFO	Molecular Weight:	253.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGQWGUISDHQVHM-UHFFFAOYSA-N

1373822-50-4

4-(2-bromoethoxy)-1-chloro-2-methylbenzene (1 supplier)

IUPAC Name: 4-(2-bromoethoxy)-1-chloro-2-methylbenzene | CAS Registry Number: 6440-89-7
Synonyms: 4-(2-BROMO-ETHOXY)-1-CHLORO-2-METHYL-BENZENE, 2-Bromoethyl 4-chloro-3-methylphenyl ether, 2-Chloro-5-(2-bromoethoxy)toluene, 7329AE, ZINC13992489, 3-methyl-4-chlorophenoxyethyl bromide, AKOS000205793, MCULE-1091009230, 1-bromo-2-(4-chloro-3-methylphenoxy)ethane, CS-0116908

Molecular Formula:	C₉H₁₀BrClO	Molecular Weight:	249.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTMOHEJWUQAGMV-UHFFFAOYSA-N

6440-89-7

4-(2-Bromoethoxy)-1-nitrobenzene (8 suppliers)

IUPAC Name: 4-bromo-2-ethoxy-1-nitrobenzene | CAS Registry Number: 57279-70-6
Synonyms: 4-BROMO-2-ETHOXY-1-NITROBENZENE, ACMC-209lwk, AGN-PC-00PNOC, SureCN309636, CTK8B1933, MolPort-015-142-707, ANW-32658, AKOS015888474, Benzene, 4-bromo-2-ethoxy-1-nitro-, AK105138, A-3267, I01-10928

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVFZXFVVGNPTEF-UHFFFAOYSA-N

57279-70-6

4-(2-bromoethoxy)-1??-thiane-1,1-dione (2 suppliers)

IUPAC Name: 4-(2-bromoethoxy)thiane 1,1-dioxide | CAS Registry Number: 2138424-47-0
Synonyms: 4-(2-bromoethoxy)-1lambda6-thiane-1,1-dione, 4-(2-bromoethoxy)thiane 1,1-dioxide, 4-(2-Bromoethoxy)tetrahydro-2H-thiopyran 1,1-dioxide

Molecular Formula:	C₇H₁₃BrO₃S	Molecular Weight:	257.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIAFBPDEAJBXJI-UHFFFAOYSA-N

2138424-47-0

4-(2-Bromoethoxy)-2-chloro-1-fluorobenzene (4 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-2-chloro-1-fluorobenzene | CAS Registry Number: 1050511-24-4
Synonyms: 4-(2-bromoethoxy)-2-chloro-1-fluorobenzene, SCHEMBL15707763, 3-chloro-4-fluorophenoxy-ethylbromide, AKOS013193525

Molecular Formula:	C₈H₇BrClFO	Molecular Weight:	253.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLSCWIZNLGKLHI-UHFFFAOYSA-N

1050511-24-4

4-(2-Bromoethoxy)-2-methyl-1-(propan-2-yl)benzene (4 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-2-methyl-1-propan-2-ylbenzene | CAS Registry Number: 731802-21-4
Synonyms: 4-(2-bromoethoxy)-2-methyl-1-(propan-2-yl)benzene, 2-bromoethyl 4-isopropyl-3-methylphenyl ether, CTK5J0383, ZINC3886887, AKOS000199746, MCULE-8376895614, NE35360, EN300-07254

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDDOZEHPSYXPSB-UHFFFAOYSA-N

731802-21-4

4-(2-Bromoethoxy)-3-chlorobenzaldehyde (4 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-3-chlorobenzaldehyde | CAS Registry Number: 1394040-83-5
Synonyms: 4-(2-bromoethoxy)-3-chlorobenzaldehyde, ZINC78210625, AKOS019064171, NE20289

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGQIAJMBRLPDTP-UHFFFAOYSA-N

1394040-83-5

4-(2-bromoethoxy)-3-methoxybenzenamine (0 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-3-methoxyaniline | CAS Registry Number: 842132-15-4
Synonyms: 4-(2-bromoethoxy)-3-methoxyaniline, SCHEMBL4031256, CEOCTNRJXHVYSV-UHFFFAOYSA-N, ZINC168377821

Molecular Formula:	C₉H₁₂BrNO₂	Molecular Weight:	246.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEOCTNRJXHVYSV-UHFFFAOYSA-N

842132-15-4

4-(2-BROMOETHOXY)-4'-HYDROXYBENZOPHENONE (5 suppliers)

IUPAC Name: [4-(2-bromoethoxy)phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 79578-62-4
Synonyms: 4-(2-Bromoethoxy)-4'-hydroxybenzophenone, SCHEMBL9451166, LEVHOJCNGNSULG-UHFFFAOYSA-N, ZINC39271145

Molecular Formula:	C₁₅H₁₃BrO₃	Molecular Weight:	321.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEVHOJCNGNSULG-UHFFFAOYSA-N

79578-62-4

4-(2-bromoethoxy)-4-oxo-but-2-enoic acid (1 supplier)

IUPAC Name: (E)-4-(2-bromoethoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 6232-90-2
Synonyms: NSC158547, AC1NYKN7, AC1Q27Z7, SCHEMBL11868470, MolPort-003-912-749, ZINC4582754, AR-1F5842, AKOS024333813, NSC-158547, (E)-4-(2-bromoethoxy)-4-oxobut-2-enoic acid

Molecular Formula:	C₆H₇BrO₄	Molecular Weight:	223.021380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPENTQAREZKMMV-OWOJBTEDSA-N

6232-90-2

4-(2-BROMOETHOXY)-4-OXOBUT-2-ENOIC ACID (2 suppliers)

IUPAC Name: ethyl N-octadecylcarbamate | CAS Registry Number: 6268-60-6
Synonyms: ethyl octadecylcarbamate, ethyl N-octadecylcarbamate, NSC36277, AC1L5TTH, AC1Q65MZ, CTK2F4410, AR-1I9966, NSC-36277, AG-K-22663

Molecular Formula:	C₂₁H₄₃NO₂	Molecular Weight:	341.571620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQRKKRPGMWJFCH-UHFFFAOYSA-N

6268-60-6

4-(2-Bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 872107-83-0
Synonyms: 4-(2-bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide, 4-(2-bromoethoxy)-N,N-dimethylbenzenesulfonamide, CTK5J0402, ZINC4218808, AKOS000118407, MCULE-6292463754, NE13684, EN300-15185

Molecular Formula:	C₁₀H₁₄BrNO₃S	Molecular Weight:	308.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKIZPEDWXMNUTC-UHFFFAOYSA-N

872107-83-0

4-(2-BROMOETHOXY)BENZALDEHYDE (9 suppliers)

IUPAC Name: 4-(2-bromoethoxy)benzaldehyde | CAS Registry Number: 52191-15-8
Synonyms: NSC96627, MolPort-001-770-680, CID262706, ZINC01626900, 3G-938, I01-6291

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFHTVCMRNSBQCF-UHFFFAOYSA-N

52191-15-8

4-(2-Bromoethoxy)benzaldehyde-d4 (1 supplier)

2733390-33-3

4-(2-Bromoethoxy)benzene-1-sulfonylchloride (4 suppliers)

IUPAC Name: 4-(2-bromoethoxy)benzenesulfonyl chloride | CAS Registry Number: 167404-38-8
Synonyms: 4-(2-bromoethoxy)benzene-1-sulfonyl chloride, 4-(2-BROMOETHOXY)BENZENESULFONYL CHLORIDE, SCHEMBL8323215, CTK5J0401, MolPort-004-310-540, AKOS000151014, NE19429

Molecular Formula:	C₈H₈BrClO₃S	Molecular Weight:	299.569320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAEDOYKLSKTBMS-UHFFFAOYSA-N

167404-38-8

4-(2-Bromoethoxy)benzenemethanol-d4 (0 suppliers)

2732874-44-9

4-(2-BROMOETHOXY)BENZENESULFONAMIDE (9 suppliers)

IUPAC Name: 4-(2-bromoethoxy)benzenesulfonamide | CAS Registry Number: 125174-28-9
Synonyms: MolPort-002-469-430, ZINC04207288, CID4962801, PB96169510

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.138900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYGFGUSYYFANTB-UHFFFAOYSA-N

125174-28-9

4-(2-bromoethoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(2-bromoethoxy)benzoic acid | CAS Registry Number: 51616-09-2
Synonyms: NSC513302, AC1L6WMF, SureCN2592329, CTK1H5121, AKOS004118206, NSC-513302

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGSEDROJNHXDK-UHFFFAOYSA-N

51616-09-2

4-(2-Bromoethoxy)benzonitrile (8 suppliers)

IUPAC Name: 4-(2-bromoethoxy)benzonitrile | CAS Registry Number: 37142-39-5
Synonyms: MolPort-002-465-685, ZINC03336042, CID2452212, B80134, T5215335

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVKAPFWKLFIYCG-UHFFFAOYSA-N

37142-39-5

4-(2-bromoethoxy)benzoyl chloride (1 supplier)

51616-10-5

4-(2-Bromoethoxy)but-1-ene (1 supplier)

1092285-48-7

4-(2-Bromoethoxy)but-1-yne (2 suppliers)

854259-74-8

4-(2-bromoethoxy)butan-2-one (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)butan-2-one | CAS Registry Number: 2168706-94-1
Synonyms: 4-(2-Bromoethoxy)butan-2-one

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMONSBBJNWQXQS-UHFFFAOYSA-N

2168706-94-1

4-(2-Bromoethoxy)oxane-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)oxane-4-carbonitrile | CAS Registry Number: 1935513-35-1

Molecular Formula:	C₈H₁₂BrNO₂	Molecular Weight:	234.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAAWURJYGQAUTA-UHFFFAOYSA-N

1935513-35-1

4-(2-Bromoethoxy)phenol (8 suppliers)

IUPAC Name: 4-(2-bromoethoxy)phenol | CAS Registry Number: 31406-95-8
Synonyms: FR-2395

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKHKGUAWZWOFDH-UHFFFAOYSA-N

31406-95-8

4-(2-BROMOETHOXY)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-(2-bromoethoxy)phenyl]boronic acid | CAS Registry Number: 913836-06-3
Synonyms: 4-(2-Bromoethoxy)phenylboronic acid, 4-(2-Bromoethoxy)benzeneboronic acid, (4-(2-Bromoethoxy)phenyl)boronic acid, ACMC-209raq, CTK3I6396, MolPort-001-767-805, ANW-39648, OR3771, AKOS015836159, AG-H-74976, AK-91812, KB-33723, Boronicacid, B-[4-(2-bromoethoxy)phenyl]-, FT-0687787, A-4635, I04-1835

Molecular Formula:	C₈H₁₀BBrO₃	Molecular Weight:	244.878200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJUQRBJDVKMDFJ-UHFFFAOYSA-N

913836-06-3

4-(2-BROMOETHOXY)PHENYLBORONIC ACID PINACOL ESTER (10 suppliers)

IUPAC Name: 2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 913836-27-8
Synonyms: BD230064, 2-(4-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[4-(2-Bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2889, MolPort-001-767-736, ANW-41266, OR3628, AKOS015999340, AK-91891, KB-33724, FT-0687820, A-4639, 4-(2-Bromoethoxy)phenylboronic acid pinacol ester, 4-(2-Bromoethoxy)benzeneboronic acid, pinacol ester, 4-(2-Bromoethoxy)phenylboronic acid, pinacol ester

Molecular Formula:	C₁₄H₂₀BBrO₃	Molecular Weight:	327.021800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTTOMYNPPZBRBG-UHFFFAOYSA-N

913836-27-8

4-(2-Bromoethoxy)tetrahydro-2H-pyran (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)oxane | CAS Registry Number: 1247111-63-2
Synonyms: 4-(2-bromoethoxy)tetrahydro-2H-pyran, ZINC40992864, AKOS010540609

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANEDXWKNBNWIPD-UHFFFAOYSA-N

1247111-63-2

4-(2-Bromoethoxy)thiane (3 suppliers)

IUPAC Name: 4-(2-bromoethoxy)thiane | CAS Registry Number: 1823253-27-5
Synonyms: 4-(2-bromoethoxy)thiane, AKOS026728579

Molecular Formula:	C₇H₁₃BrOS	Molecular Weight:	225.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJLIXOZUSEUCS-UHFFFAOYSA-N

1823253-27-5

4-(2-bromoethoxymethyl)-1,2-dichlorobenzene (0 suppliers)

IUPAC Name: 4-(2-bromoethoxymethyl)-1,2-dichlorobenzene | CAS Registry Number: 1009621-73-1
Synonyms: SCHEMBL1179573, FHCOGLWEXUJWIP-UHFFFAOYSA-N, 4-(2-Bromo-ethoxymethyl)-1,2-dichloro-benzene

Molecular Formula:	C₉H₉BrCl₂O	Molecular Weight:	283.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHCOGLWEXUJWIP-UHFFFAOYSA-N

1009621-73-1

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