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Bromorganics Corporation

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Profile: Bromorganics Corporation specializes in laboratory and organic bromine compounds. We also deal with all forms of bromination of organic molecules. Our products include 2-acetamido-5-bromobenzoic acid methyl ester, 2-acetamido-5-bromopyridine, 6-acetoxy-1-bromohexane, 3-acetoxy-5-bromoindole, 5-acetoxy-1-bromopentane, 2-amino-5-bromobenzonitrile2-benzyloxybromobenzene, 3-benzyloxy-1-bromopropane, 4-bromoindole 2,5-dibromo-3,4,6-trifluoroaniline and ethyl 4-bromobutanoate. Our products are used in pharmaceutical industry, biotechnology companies, and research laboratories.

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• 15-Bromo-1-pentadecanol
IUPAC Name: 15-bromopentadecan-1-ol | CAS Registry Number: 59101-27-8
Synonyms: 15-bromopentadecan-1-ol, ZINC03882165, AC1LBWWA, 15-bromo-pentadecan-1-ol, 1-Pentadecanol,15-bromo-, 15-Bromo-1-pentadecanol;, 15-bromanylpentadecan-1-ol, 1-Pentadecanol, 15-bromo-, CTK5A9437, MolPort-002-498-060, BB_SC-0099, BBL000588, STK097446, AKOS005396230, AG-G-10157, MCULE-4806172404, AK-35774, KB-217637, FT-0640578, A832155

Molecular Formula: C15H31BrOMolecular Weight: 307.310040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFKUZUMZRQLYCW-UHFFFAOYSA-N

• 1,3-Dibromobutane
IUPAC Name: (3S)-1,3-dibromobutane | CAS Registry Number: 107-80-2
Synonyms: 1,3-DIBROMOBUTANE

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

InChIKey: XZNGUVQDFJHPLU-BYPYZUCNSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 1,3-Dibromoacetone
IUPAC Name: 1,3-dibromopropan-2-one | CAS Registry Number: 816-39-7
Synonyms: sGQDLLRxbRwSP@, Lithium diethylamide, 1,3-Dibromo-2-propanone, 2-Propanone, 1,3-dibromo-, 1,3-dibromopropan-2-one, 13-DIBROMOPROPAN-2-ONE, CID69952, EINECS 212-430-8, NSC249810, 1,3-DIBROMO ACETONE (SYM.), NSC 249810

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQQKDSXCDXHLLF-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1-Mercaptooctane
IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• 2,5-Dihydroxybenzaldehyde
IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-chloropyrimidine
IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine | CAS Registry Number: 6320-15-6
Synonyms: C36408_ALDRICH, 6-Chloro-2,4-dimethoxypyrimidine, NSC31796, 4-Chloro-2,6-dimethoxypyrimidine, CID80600, EINECS 228-669-6, ZINC00399489, Pyrimidine, 4-chloro-2,6-dimethoxy-, ST5410866

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNRTJRDRWKAIW-UHFFFAOYSA-N

• 1,4-Dibromo-2-Butyne
IUPAC Name: 1,4-dibromobut-2-yne | CAS Registry Number: 2219-66-1
Synonyms: 1,4-Dibromo-2-butyne, 2-Butyne, 1,4-dibromo-, 1,4-Dibromobut-2-yne, NSC519345, CID75205, EINECS 218-731-0, NSC 519345, InChI=1/C4H4Br2/c5-3-1-2-4-6/h3-4H

Molecular Formula: C4H4Br2Molecular Weight: 211.882560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAJMJXZROMTSEF-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 1-Butyne
IUPAC Name: but-1-yne | CAS Registry Number: 107-00-6
Synonyms: Ethyl acetylene, Ethylacetylene, 1-BUTYNE, but-1-yne, Butyne-1, 633755_ALDRICH, CHEBI:48087, EINECS 203-451-3, UN2452, LS-163422, InChI=1/C4H6/c1-3-4-2/h1H,4H2,2H, Ethylacetylene, inhibited [UN2452] [Flammable gas], Ethylacetylene, inhibited [UN2452] [Flammable gas]

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDKYADYSIPSCCQ-UHFFFAOYSA-N

• 1,4-Dibromo-2-Butanol
IUPAC Name: 1,4-dibromobutan-2-ol | CAS Registry Number: 19398-47-1
Synonyms: 1,4-Dibromo-2-butanol, 1,4-Dibromobutan-2-ol, 2-BUTANOL, 1,4-DIBROMO-, WLN: E2YQ1E, D39185_ALDRICH, NSC84192, EINECS 243-029-6, NSC 84192, CID29570, BRN 1733831, FR-0440, LS-46482, 4-01-00-01581 (Beilstein Handbook Reference)

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSSRAPMBSMSACN-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 1,2-Dibromo-1,1,2-Trifluoroethane
IUPAC Name: 1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 354-04-1
Synonyms: Dibromotrifluoroethane, Ethane, dibromotrifluoro-, 1,2-Dibromo-1,1,2-trifluoroethane, Ethane, 1,2-dibromo-1,1,2-trifluoro-, CID78979, EINECS 206-543-1, 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE, D01823000, 108662-84-6, 116965-16-3, 66542-88-9

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-UHFFFAOYSA-N

• 2,4,6-Trimethoxypyrimidine
IUPAC Name: 2,4,6-trimethoxypyrimidine | CAS Registry Number: 13106-85-9
Synonyms: STK257528, ZINC00135590, AC1LDXJK, ACMC-209bkb, SureCN439716, AC1Q57SJ, 2,4,6-Trimethoxy-pyrimidine, 422517_ALDRICH, Pyrimidine,2,4,6-trimethoxy-, CTK4B7068, RJVAFLZWVUIBOU-UHFFFAOYSA-, MolPort-002-893-956, HMS1661D06, ANW-19257, AR-1D3106, AKOS005423746, MCULE-4046413407, AK-57525, HC210181, KB-17201

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJVAFLZWVUIBOU-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1-Bromo-3,7-Dimethyloctane
IUPAC Name: 1-bromo-3,7-dimethyloctane | CAS Registry Number: 3383-83-3
Synonyms: 1-Bromo-3,7-dimethyloctane, 533904_ALDRICH, CID137914

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

InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N

• 1-Methylcyclopentanol
IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 1462-03-9
Synonyms: Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

• 1-Bromo-2-Methylbutane
IUPAC Name: 1-bromo-2-methylbutane | CAS Registry Number: 10422-35-2
Synonyms: d-Amyl bromide, 1-BROMO-2-METHYLBUTANE, Butane, 1-bromo-2-methyl-, 1-Bromo-2-methyl-butane, (1)-1-Bromo-2-methylbutane, CHEBI:363129, Butane, 1-bromo-2-methyl-, (S)-, Butane, 1-bromo-2-methyl-, DL-, CID25254, EINECS 227-768-1, FR-0081, BBV-15953344, Butane, 1-bromo-2-methyl-, (.+/-.)-, 5973-11-5

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

InChIKey: XKVLZBNEPALHIO-UHFFFAOYSA-N

• 1,4-Bis(Dibromomethyl)benzene
IUPAC Name: 1,4-bis(dibromomethyl)benzene | CAS Registry Number: 1592-31-0
Synonyms: 1,4-Bis(dibromomethyl)benzene, Benzene, 1,4-bis(dibromomethyl)-, NSC30633, EINECS 216-473-3, NSC 30633, ST5410274, alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene, alpha,alpha',beta,beta'-TETRABROMO-P-XYLENE, p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-p-xylene, p-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, .omega.,.omega.,.omega.',.omega.'-Tetrabromo-p-xylene, .alpha.,.alpha.',.beta.,.beta.'-TETRABROMO-P-XYLENE, InChI=1/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIQBABDKNOOCQD-UHFFFAOYSA-N

• 2,2'-Dibromo-1,1'-dinaphthyl
IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 74866-28-7
Synonyms: 2,2'-DIBROMO-1,1'-BINAPHTHYL, 2,2'-Dibromo-1,1'-binaphthalene, AG-G-97921, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, 2,2'-Dibromo[1,1']binaphthyl, AC1LDK28, SureCN1239327, CTK5E0595, 1,1'-Binaphthalene,2,2'-dibromo-, 1,1'-Binaphthalene, 2,2'-dibromo-, MCULE-3313086470, AK-36284, KB-163835, A9570, D4221, FT-0641544, 2,2 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-binaphthyl, (?A'A A'A currency)-2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthalene;2,2'-Dibromo-1,1'-binaphthyl;1,1'-Binaphthyl,2,2'-dibromo- (6CI);

Molecular Formula: C20H12Br2Molecular Weight: 412.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

• 1,1,1-Trifluoropropane
IUPAC Name: 1,1,1-trifluoropropane | CAS Registry Number: 421-07-8
Synonyms: Propane, trifluoro-, CH3CH2CF3, Propane, 1,1,1-trifluoro-, CID67899, EINECS 207-002-2, 94458-05-6

Molecular Formula: C3H5F3Molecular Weight: 98.067010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWQLICBSFIDRM-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1-Phenylnonane
IUPAC Name: nonylbenzene | CAS Registry Number: 1081-77-2
Synonyms: Nonylbenzene, Benzene, nonyl-, Phenyl-nonane, Nonane, 1-phenyl-, n-NONYL BENZENE, 331066_ALDRICH, Benzene, C6-12-alkyl derivs., 74408_FLUKA, EINECS 214-103-5, CID14126, LS-479, FR-1357, NCGC00164144-01, LT00159056, NONYLBENZENE (DODECYLBENZENE (123-01-3)), 68608-80-0, 79554-39-5

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIXVMPBOGDCSRM-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 1-Chloro-3-Methylbutane
IUPAC Name: 1-chloro-3-methylbutane | CAS Registry Number: 107-84-6
Synonyms: Isoamyl chloride, Isopentyl chloride, 3-Methylbutyl chloride, Butane, 1-chloro-3-methyl-, 4-Chloro-2-methylbutane, 1-CHLORO-3-METHYLBUTANE, 1-Chloro-3,3-dimethylpropane, CID7893, NSC6528, NSC 6528, EINECS 203-525-5, BBV-155281, InChI=1/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZHLPWNZCJEPJB-UHFFFAOYSA-N

• 2,6-Diiodo-4-nitrophenol
IUPAC Name: 2,6-diiodo-4-nitrophenol | CAS Registry Number: 305-85-1
Synonyms: Diisophenol, Syngamix, Ancylol, Disofen, Iodofen, Iodophen, Devonea, DISOPHENOL, Phenol, 2,6-diiodo-4-nitro-, WLN: WNR DQ CI EI, C6H3I2NO3, 145416_ALDRICH, EINECS 206-170-4, AIDS019394, AIDS-019394, NSC94733, BRN 2052233, NCGC00166241-01, LS-104409, 4-06-00-01368 (Beilstein Handbook Reference)

Molecular Formula: C6H3I2NO3Molecular Weight: 390.901860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVGTXNPVQOQFQW-UHFFFAOYSA-N

• 2,2,6,6-tetramethylpiperidine
IUPAC Name: 2,2,6,6-tetramethylpiperidine | CAS Registry Number: 768-66-1
Synonyms: Norpempidine, 2,2,6,6-Tetramethylpiperidine, Ambap4575, 2,2,6,6-Tetramethylpeperidine, PIPERIDINE, 2,2,6,6-TETRAMETHYL-, 115754_ALDRICH, EINECS 212-199-3, NSC 102838, NSC102838, WLN: T6MTJ B1 B1 F1 F1, 2,2,6,6-TETRAMETHYL PIPERIDINE, LS-116189, TL8005278, InChI=1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKMGAJGJIURJSJ-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 6-Bromo-2-hexanone
IUPAC Name: 6-bromohexan-2-one | CAS Registry Number: 10226-29-6
Synonyms: 1-Bromo-5-hexanone, 6-Bromohexan-2-one, 2-Hexanone, 6-bromo-, 6-BROMO-2-HEXANONE, ZINC02023803, CID25061, EINECS 233-544-4

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

InChIKey: CZGOECYPTLSLNI-UHFFFAOYSA-N

• 2,2,2-Trichloroethyl Chloroformate
IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula: C3H2Cl4O2Molecular Weight: 211.858780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N

• 2,3-Dibromobutyric Acid
IUPAC Name: 2,3-dibromobutanoic acid | CAS Registry Number: 600-30-6
Synonyms: 2,3-Dibromobutyric acid, .alpha.,.beta.-Dibromobutyric acid, NSC6207, alpha,beta-Dibromo-n-butyric acid, CID95386, EINECS 209-992-1

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HESQKTULJLBDRF-UHFFFAOYSA-N

• 1,2-Dibromofluoroethane
IUPAC Name: 1,2-dibromo-1-fluoroethane | CAS Registry Number: 358-97-4
Synonyms: Dibromofluoroethane, Ethane ,dibromofluoro-, 1,2-Dibromo-1-fluoroethane, Ethane, 1,2-dibromo-1-fluoro-, CID78985, EINECS 206-621-5, D01818000

Molecular Formula: C2H3Br2FMolecular Weight: 205.851623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZYSDQJCGXPRJB-UHFFFAOYSA-N

• 1-Chloropentane
IUPAC Name: 1-chloropentane | CAS Registry Number: 543-59-9
Synonyms: n-Amyl chloride, Pentyl chloride, Amyl chloride, 1-CHLOROPENTANE, Pentane, 1-chloro-, n-Pentyl chloride, 1-Chloro-pentane, Pentane, chloro-, n-Butylcarbonyl chloride, nchembio.205-comp19, WLN: G5, 238376_ALDRICH, 25769_FLUKA, 25770_FLUKA, HSDB 1071, NSC7898, CHEBI:362079, CID10977, NSC 7898, EINECS 208-846-4

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 1,16-Dibromohexadecane
IUPAC Name: 1,16-dibromohexadecane | CAS Registry Number: 45223-18-5
Synonyms: Hexadecane, 1,16-dibromo-, CID521177

Molecular Formula: C16H32Br2Molecular Weight: 384.233280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTFBUFWEFKVFFR-UHFFFAOYSA-N

• 1,1,1,3-Tetrachloropropane
IUPAC Name: 1,1,1,3-tetrachloropropane | CAS Registry Number: 1070-78-6
Synonyms: PROPANE, 1,1,1,3-TETRACHLORO-, EINECS 213-981-7, BRN 1734994, LS-120976, 4-01-00-00201 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl4Molecular Weight: 181.875860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTACNSITJSJFHA-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 3-Chloropropyl Acetate
IUPAC Name: 3-chloropropyl acetate | CAS Registry Number: 628-09-1
Synonyms: 3-Chloropropyl acetate, 3-Chloropropanol acetate, gamma-Chloropropyl acetate, 3-Chlorprop-1-ylacetat, .gamma.-Chloropropyl acetate, 3-Chlorprop-1-ylacetat [German], 166561_ALDRICH, 1-PROPANOL, 3-CHLORO-, ACETATE, MolPort-001-781-660, CID12334, BRN 1745110, ZINC02031626, LS-121879, 4-02-00-00140 (Beilstein Handbook Reference), S14-1049

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPOHQIPNNIMWRL-UHFFFAOYSA-N

• 11-Bromo-1-Undecene
IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula: C11H21BrMolecular Weight: 233.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 1-Decanethiol
IUPAC Name: decane-1-thiol | CAS Registry Number: 143-10-2
Synonyms: Decyl mercaptan, 1-DECANETHIOL, Decylmercaptan, 1-Mercaptodecane, tert-Decanethiol, Mercaptan C10, tert-Decyl mercaptan, 1-DECANTHIOL, Acetic acid, nonyl ester, D1602_ALDRICH, NSC850, CID8917, NSC 850, LTBB001441, EINECS 205-584-2, EINECS 250-081-3, AI3-06520, 11090-97-4, 30174-58-4, D1T

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTXVGVNLYGSIAR-UHFFFAOYSA-N

• 1-Bromoperfluoroheptane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane | CAS Registry Number: 375-88-2
Synonyms: Perfluoroheptyl bromide, Perfluoro-n-heptyl bromide, 1-Bromopentadecafluoroheptane, CID67819, EINECS 206-799-4, Heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Molecular Formula: C7BrF15Molecular Weight: 448.954948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: VPQQZKWYZYVTMU-UHFFFAOYSA-N

• 1,4-dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 764-41-0
Synonyms: trans-1,4-Dichloro-2-butene, 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• 1,1-Dichloropropene
IUPAC Name: 1,1-dichloroprop-1-ene | CAS Registry Number: 563-58-6
Synonyms: Propene, 1,1-dichloro-, 1,1-Dichloropropylene, 1,1-DICHLOROPROPENE, 1-Propene, 1,1-dichloro-, 1,1-Dichloro-1-propene, 1,1-dichloroprop-1-ene, CCRIS 9037, NSC6201, NSC 6201, EINECS 209-253-3, LTBB004425, CID11245, BRN 1734809, 1-Propene, 1,1-dichloro- (9CI), LS-2154, NCGC00091506-01, InChI=1/C3H4Cl2/c1-2-3(4)5/h2H,1H, 4-01-00-00742 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAIDIVBQUMFXEC-UHFFFAOYSA-N


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