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Yancheng Longsheng Chemical Co., Ltd.

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Profile: Yancheng Longsheng Chemical Co., Ltd. is a manufacturer of bromide series. We are accredited with ISO 9001 certification. Our bromoform product is used to synthesize dyestuff, curative anodyne, air suffocating disinfector, cryogen, solvent of resin and olefin. We also deal with industrial waste, exhaust gas, waste water & waste residue.

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• Acetyl Bromide
IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula: C2H3BrOMolecular Weight: 122.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Benzyl Bromo Acetate
IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Bromethyl
IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromoacetic Acid
IUPAC Name: 2-bromoacetic acid | CAS Registry Number: 79-08-3
Synonyms: BROMOACETIC ACID, Acetic acid, bromo-, Bromoacetate ion, Monobromoacetic acid, Bromoethanoic acid, 2-Bromoacetic acid, To NTU, Acide bromacetique, 2-Bromoacetyl Group, sJPhLQbIKTp@, .alpha.-Bromoacetic acid, Caswell No. 112A, Bromoacetic acid, solid, Bromoacetic acid solution, Acide bromacetique [French], Kyselina bromoctova [Czech], Monobromessigsaeure [German], WLN: QV1E, Acetic acid, bromo-, (solution), CCRIS 7886

Molecular Formula: C2H3BrO2Molecular Weight: 138.948020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N

• Bromoacetyl Bromide
IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, B56412_ALDRICH, nchembio.2007.55-comp17, CCRIS 9090, 16115_FLUKA, EINECS 209-923-5, UN2513, ZINC03860232, Bromoacetyl bromide [UN2513] [Corrosive], LS-168668, ST5214410, Bromoacetyl bromide [UN2513] [Corrosive]

Molecular Formula: C2H2Br2OMolecular Weight: 201.844680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Bromoform
IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula: CHBr3Molecular Weight: 252.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Butane Derivatives
• Caproateethyl 2-Bromo
IUPAC Name: ethyl 2-bromohexanoate | CAS Registry Number: 615-96-3
Synonyms: Ethyl 2-bromohexanoate, Ethyl 2-bromocaproate, Ethyl 2-bromocapronate, Ethyl alpha-bromocaproate, Ethyl .alpha.-bromocaproate, WLN: 4YEVO2, 2-Bromohexanoic acid ethyl ester, Hexanoic acid, 2-bromo-, ethyl ester, 249289_ALDRICH, .alpha.-Bromocaproic acid, ethyl ester, NSC8879, NSC 8879, alpha-Bromocaproic acid, ethyl ester, EINECS 210-455-9, 63034-18-4, 63927-44-6

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOUAQOCYMAENKN-UHFFFAOYSA-N

• Chlorocyclohexane
IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Cyclohexyl Bromide
IUPAC Name: bromocyclohexane | CAS Registry Number: 108-85-0
Synonyms: Cyclohexyl bromide, BROMOCYCLOHEXANE, Cyclohexane, bromo-, 1-Bromocyclohexane, 135194_ALDRICH, EINECS 203-622-2, NSC 11207, NSC11207, AI3-28585, LS-56501, ST5406623, InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclopentyl Bromide
IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride
IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Ethyl 2- Brominevalerylester
IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Ethyl 2-Bromobutyrate
IUPAC Name: ethyl 2-bromobutanoate | CAS Registry Number: 533-68-6
Synonyms: Ethyl 2-bromobutyrate, Ethyl 2-bromobutanoate, Ethyl alpha-bromobutyrate, Ethyl .alpha.-bromobutyrate, E13814_ALDRICH, 2-Bromobutanoic acid ethyl ester, Butanoic acid, 2-bromo-, ethyl ester, Butyric acid, 2-bromo-, ethyl ester, NSC8855, NSC 8855, EINECS 208-574-6, AI3-52371, Butyric acid, 2-bromo-, ethyl ester (8CI), 66025-42-1

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N

• Ethyl 2-Bromooctanoate
IUPAC Name: ethyl 2-bromooctanoate | CAS Registry Number: 5445-29-4
Synonyms: Ethyl 2-bromooctanoate, Ethyl 2-bromocaprylate, 17870_ALDRICH, Octanoic acid, 2-bromoethyl ester, CID95580, NSC21989, EINECS 226-647-0

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIQJOKSCSVMZAN-UHFFFAOYSA-N

• Ethyl Bromoacetate
IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl Bromoisobutyrate
IUPAC Name: ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 600-00-0
Synonyms: Ethyl 2-bromoisobutyrate, Ethyl .alpha.-bromoisobutyrate, 6-Hydroxydopamine bromide, Ethyl 2-bromo-2-methylpropionate, E14403_ALDRICH, Ethyl 2-bromo-2-methylpropanoate, CCRIS 6546, ETHYL ALPHA-BROMOISOBUTYRATE, 17440_FLUKA, NSC9465, NSC 9465, EINECS 209-980-6, NSC402034, ZINC01699997, Propanoic acid, 2-bromo-2-methyl-, ethyl ester, alpha-Bromoisobutyric acid, ethyl ester, NSC 402034, Ethyl alpha-bromo-alpha-methylpropionate, 2-Bromo-2-methylpropanoic acid, ethyl ester, .alpha.-Bromoisobutyric acid, ethyl ester

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOLQWGVDEFWYNP-UHFFFAOYSA-N

• Isoamyl Bromide
IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isopropyl chloride
IUPAC Name: 2-chloropropane | CAS Registry Number: 75-29-6
Synonyms: Narcosop, Isoprid, Propane, 2-chloro-, Isopropylchloride, 2-CHLOROPROPANE, 2-Propyl chloride, sec-Propyl chloride, Chlorodimethylmethane, 2-CHLORO-PROPANE, CCRIS 874, C68563_ALDRICH, HSDB 5204, 240613_ALDRICH, 02489_FLUKA, EINECS 200-858-8, UN2356, BRN 1730782, AI3-18025, LS-119656, 2-Chloropropane [UN2356] [Flammable liquid]

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULYZAYCEDJDHCC-UHFFFAOYSA-N

• Lauryl Chloride
IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• m-Dibromobenzene
IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• Methyl 2-Bromo Hexanoate
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 4554-19-2
Synonyms: Methyl 2-bromohexanoate, 5445-19-2, Methyl 2-bromocaproate, 2-BROMOHEXANOIC ACID METHYL ESTER, methyl 2-bromanylhexanoate, Hexanoic acid, 2-bromo-, methyl ester, (S)-, ACMC-20mk9n, AC1L3UMX, AC1Q2V7S, KSC490A4J, 16602_ALDRICH, AC1Q244Z, 16602_FLUKA, CTK3J0044, MolPort-003-927-008, 114438-64-1, NSC21976, EINECS 226-643-9, ANW-32083, AR-1J4710

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl 2-Bromo Hexanoate (Caproate)
IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 5445-19-2
Synonyms: Methyl 2-bromohexanoate, Methyl 2-bromocaproate, 16602_FLUKA, NSC21976, EINECS 226-643-9, 70288-61-8

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl 2-Bromobutyrate
IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 3196-15-4
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 69043-96-5

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-Bromoisovalerate
IUPAC Name: methyl 2-bromo-3-methylbutanoate | CAS Registry Number: 26330-51-8
Synonyms: NSC21975

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKDTYRDFEIGXNO-UHFFFAOYSA-N

• Methyl 2-Bromooctanoate
IUPAC Name: methyl 2-bromooctanoate | CAS Registry Number: 5445-22-7
Synonyms: Methyl 2-bromooctanoate, CID95579, NSC21981, Octanoic acid, 2-bromo-, methyl ester, EINECS 226-644-4, NSC 21981, 135339-61-6

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCMQQTUVWBXJQS-UHFFFAOYSA-N

• Methyl 2-Bromopropionate
IUPAC Name: methyl (2S)-2-bromopropanoate | CAS Registry Number: 5445-17-0
Synonyms: Methyl 2-bromopropanoate, ZINC01589664, Propanoic acid, 2-bromo-, methyl ester, InChI=1/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACEONLNNWKIPTM-VKHMYHEASA-N

• Methyl 2-Bromovalerate
IUPAC Name: methyl 2-bromopentanoate | CAS Registry Number: 19129-92-1
Synonyms: METHYL 2-BROMOVALERATE, methyl 2-bromopentanoate, Pentanoic acid, 2-bromo, methyl ester, AC1LB5ZI, AC1Q244Y, Jsp003927, CTK4E0623, 2-bromo-pentanoic acid methyl ester, alpha-Bromovaleric acid methyl ester, AR-1J4712, AKOS015912179, AG-K-70171, Pentanoic acid,2-bromo-, methyl ester, KB-78517, KB-202745, M-2328, I14-36605, 114438-78-7, 2-Bromovaleric acid methylester;Valericacid, 2-bromo-, methyl ester (6CI,8CI);Methyl a-bromovalerate;Methyl a-bromopentanoate;

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGMWQSVSOGNGPL-UHFFFAOYSA-N

• Myristyl Bromide
IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula: C14H29BrMolecular Weight: 277.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N-Butyl Chloride
IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Cetyl Bromide
IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• n-Decyl Bromide
IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

• n-Heptyl Bromide
IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hexyl Bromide
IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• n-Propyl Chloride
IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

• Nematocides
IUPAC Name: 1,2-dibromo-3-chloropropane | CAS Registry Number: 96-12-8
Synonyms: Fumazone, Nemagon, Nemabrom, Nemafume, Fumagon, Nemanax, Nemapaz, Nemaset, Nemazon, Nemagone, Nemanex, Nematox, Dibromochloropropane, DBCP, Nematocide, Fumazone 86, Fumazone 86E, Nemagon 20, Nemagon 90, Nemagon 20G

Molecular Formula: C3H5Br2ClMolecular Weight: 236.332800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N

• O-Dibromobenzene
IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• Octadecyl Bromide
IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula: C18H37BrMolecular Weight: 333.390380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• p- Bromonitrobenzene
IUPAC Name: 1-bromo-4-nitrobenzene | CAS Registry Number: 586-78-7
Synonyms: p-Nitrobromobenzene, 1-Bromo-4-nitrobenzene, 4-Bromonitrobenzene, 4-Nitrobromobenzene, P-BROMONITROBENZENE, Benzene, 1-bromo-4-nitro-, p-Nitrophenyl bromide, 4-Nitrophenyl bromide, CCRIS 3115, ghl.PD_Mitscher_leg0.924, 167150_ALDRICH, NSC 3526, 17720_FLUKA, EINECS 209-583-8, NSC3526, UN2732, STK291012, ZINC01666827, AI3-15384, LS-29210

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N

• P-Bromoaniline
IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Dibromobutane
IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Phenyl Bromoacetate
IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N


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