Precious Chemical

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• 6-Benzoyl-2-naphthyl phosphate sodium salt

IUPAC Name: (6-benzoylnaphthalen-2-yl) dihydrogen phosphate;sodium | CAS Registry Number: 74144-43-7
Synonyms: 6-BENZOYL-2-NAPHTHYL PHOSPHATE, A838032, (6-benzoylnaphthalen-2-yl)oxyphosphonic acid potassium, (6-benzoyl-2-naphthalenyl) dihydrogen phosphate; sodium, [6-(phenylcarbonyl)naphthalen-2-yl] dihydrogen phosphate; sodium

Molecular Formula:	C₁₇H₁₃NaO₅P	Molecular Weight:	351.245651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXCDSTRKMTZZOQ-UHFFFAOYSA-N

• 2,3-Dibromo-1,4-Butanediol

IUPAC Name: 2,3-dibromobutane-1,4-diol | CAS Registry Number: 20163-90-0
Synonyms: dl-2,3-Dibromo-1,4-butanediol, 2,3-Dibromo-1,4-butanediol, 2,3-Dibromobutane-1,4-diol, 301043_ALDRICH, EINECS 217-750-1, 1,4-Butanediol, 2,3-dibromo-, 1,4-Butanediol, d,l-2,3-dibromo-, BRN 1719778, LS-45817, (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol, 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-, 4-01-00-02522 (Beilstein Handbook Reference), 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-, 1947-58-6

Molecular Formula:	C₄H₈Br₂O₂	Molecular Weight:	247.913120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

• 5-Bromoacetylsalicylamide

IUPAC Name: 5-(2-bromoacetyl)-2-hydroxybenzamide | CAS Registry Number: 73866-23-6
Synonyms: Ambap1028, 5-(Bromoacetyl)salicylamide, 5-(Bromoacetyl)-2-hydroxybenzamide, EINECS 277-626-8, Benzamide, 5-(bromoacetyl)-2-hydroxy-, BRN 3286223, ZINC02569277, LS-25839, 4-10-00-03636 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWSXLSUWGZOHD-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula:	C₁₀H₉O₆P	Molecular Weight:	256.148621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 4-Propylbenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-propylbenzene | CAS Registry Number: 91062-39-4
Synonyms: 4-Propylbenzyl bromide, SureCN5726725, 1-(bromomethyl)-4-propylbenzene, AKOS013400773, KB-243100, 9100P

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICPVFOAWQNIBBW-UHFFFAOYSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate

IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula:	C₅H₁₀ClF₆N₂P	Molecular Weight:	278.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene

IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 3-Bromo-4-hydroxyphenylacetic acid

IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-80-7
Synonyms: Ambap7653, EINECS 254-089-8, B-8300

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N

• 2-Bromo-5-chlorophenylacetic acid

IUPAC Name: 2-(2-bromo-5-chlorophenyl)acetic acid | CAS Registry Number: 81682-38-4
Synonyms: 2-Bromo-5-chloro-phenylacetic acid, FS011376

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPSZXWVBMOMXED-UHFFFAOYSA-N

• 1,1,2,2-Tetrabromoethane

IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula:	C₂H₂Br₄	Molecular Weight:	345.653280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane

IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula:	C₈H₄BrClNO₄P-₂	Molecular Weight:	324.452421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 1-Bromo-3-Fluoropropane

IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula:	C₃H₆BrF	Molecular Weight:	140.982143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane

IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula:	C₄H₄Br₂F₄	Molecular Weight:	287.876173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 5-Bromo-1-(4-fluorophenyl) phthalide

IUPAC Name: 5-bromo-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran | CAS Registry Number: 64169-66-0
Synonyms: 5-bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran, 5-BROMO-1-(4-FLUOROPHENYL)-PHTHALIDE, SCHEMBL1777, JMRFFXXIKAWNQQ-UHFFFAOYSA-N, AKOS015962071, AK395012, HE058941, HE237510, 1-(4-fluorophenyl)-1,3-dihydro-5-bromoisobenzofuran, 5-BROMO-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-2-BENZOFURAN

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMRFFXXIKAWNQQ-UHFFFAOYSA-N