Bromo Organics,BROMO PHENOL BLUE Suppliers & Manufacturers

CHEMICAL products beginning with : B

147401 to 147450 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

Bromo Organics (3 suppliers)

BROMO PHENOL BLUE (2 suppliers)

115-03-9

Bromo Phenol Blue Indicator Solution 0.04% (0 suppliers)

Bromo Phenol Red Indicator Solution (0 suppliers)

Bromo Platinic Acid (9 suppliers)

IUPAC Name: hydron; platinum(4+); hexabromide | CAS Registry Number: 20596-34-3
Synonyms: Hexabromoplatinic acid(IV), Dihydrogen hexabromoplatinate, EINECS 243-903-7, CID167916, Platinate(2-), hexabromo-, dihydrogen, (OC-6-11)-, Platinate(2-), hexabromo-, hydrogen (1:2), (OC-6-11)-

Molecular Formula:	Br₆H₂Pt	Molecular Weight:	676.517880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOEHEFXBCNCSCK-UHFFFAOYSA-J

20596-34-3

Bromo Prasugrel Impurity (1 supplier)

Bromo Propionyl Bromide (2 suppliers)

BROMO SILANE (3 suppliers)

IUPAC Name: bromosilicon | CAS Registry Number: 13465-73-1
Synonyms: Bromosilane, Silane, bromo-, SiH3Br, Bromosilane [Forbidden], CID6327209

Molecular Formula:	BrSi	Molecular Weight:	107.989500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTYZKCCJUXJFLT-UHFFFAOYSA-N

13465-73-1

Bromo Thiophene (47 suppliers)

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

872-31-1

BROMO THYMOL BLUE (0 suppliers)

76-59-2

Bromo triphenylethylene (25 suppliers)

IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula:	C₂₀H₁₅Br	Molecular Weight:	335.237100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

1607-57-4

Bromo Xylenol Blue (0 suppliers)

Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I) (9 suppliers)

IUPAC Name: bromocopper;1,10-phenanthroline;triphenylphosphane | CAS Registry Number: 25753-84-8
Synonyms: AGN-PC-008K7L, SC10051, bromocopper;1,10-phenanthroline;triphenylphosphane, BROMO(1,10-PHENANTHROLINE)(TRIPHENYLPHOSPHINE)COPPER(I)

Molecular Formula:	C₃₀H₂₃BrCuN₂P	Molecular Weight:	585.940782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKXXFZLAZILJJE-UHFFFAOYSA-M

25753-84-8

BROMO(2-CHLORO-PHENYL)ACETIC ACID METHYL ESTER (1 supplier)

66504-71-4

Bromo(2-fluoro-4-methylbenzyl)triphenylphosphorane (5 suppliers)

IUPAC Name: bromo-[(2-fluoro-4-methylphenyl)methyl]-triphenyl-$l^{5}-phosphane | CAS Registry Number: 1228763-43-6
Synonyms: ZINC575436746

Molecular Formula:	C₂₆H₂₃BrFP	Molecular Weight:	465.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REBXZILDKHXOAH-UHFFFAOYSA-N

1228763-43-6

BROMO(2-HYDROXYPROPYL)MERCURY (3 suppliers)

IUPAC Name: bromo(2-hydroxypropyl)mercury | CAS Registry Number: 18832-83-2
Synonyms: 1-Bromomercuri-2-hydroxypropane, CID29272, EINECS 242-613-8

Molecular Formula:	C₃H₇BrHgO	Molecular Weight:	339.581080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZLDBWWJHADRAL-UHFFFAOYSA-M

18832-83-2

Bromo(2-methoxypropyl)mercury(II) (0 suppliers)

IUPAC Name: bromo(2-methoxypropyl)mercury | CAS Registry Number: 64448-29-9
Synonyms: AGN-PC-0NJ9WL, Mercury, bromo(2-methoxypropyl)-

Molecular Formula:	C₄H₉BrHgO	Molecular Weight:	353.607660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIBQXIVRGJHHTQ-UHFFFAOYSA-M

64448-29-9

Bromo(3-chlorophenyl)acetic acid methyl ester (12 suppliers)

IUPAC Name: methyl 2-bromo-2-(3-chlorophenyl)acetate | CAS Registry Number: 137420-52-1
Synonyms: Methyl 2-bromo-2-(3-chlorophenyl)acetate, SCHEMBL661853, CTK6I7313, KJOCXNLVYWTJLL-UHFFFAOYSA-N, AKOS022180920, AK-58731, DA-11203, Methyl alpha -bromo-3-Chlorophenylacetate, SC-51102, methyl alpha-bromo-(3-chlorophenyl)acetate, METHYL A-BROMO-3-CHLOROBENZENEACETATE, Bromo-(3-chloro-phenyl)-acetic acid methyl ester, 2-bromo-2-(3-chlorophenyl)acetic acid methyl ester, ALPHA BROMO-3-CHLORO PHENYL ACETIC ACID METHYL ESTER

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJOCXNLVYWTJLL-UHFFFAOYSA-N

137420-52-1

bromo(3-fluoro-5-methoxyphenyl)magnesium (2 suppliers)

IUPAC Name: magnesium;1-fluoro-3-methoxybenzene-5-ide;bromide | CAS Registry Number: 1395895-19-8
Synonyms: 3-Fluoro-5-methoxyphenylmagnesium bromide, MFCD11553258, magnesium;1-fluoro-3-methoxybenzene-5-ide;bromide, 3-Fluoro-5-methoxyphenylmagnesium bromide, 0.50 M in 2-MeTHF, 3-Fluoro-5-methoxyphenylmagnesium bromide, 0.5M in tetrahydrofuran

Molecular Formula:	C₇H₆BrFMgO	Molecular Weight:	229.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLBQGGRFDMLOOU-UHFFFAOYSA-M

1395895-19-8

bromo(3-tert-butylphenyl)magnesium (1 supplier)

IUPAC Name: magnesium;tert-butylbenzene;bromide | CAS Registry Number: 63488-09-5
Synonyms: 3-tert-Butylphenylmagnesium bromide, SCHEMBL664647, 3-tert.-butylphenylmagnesium bromide, 3-tert-Butylphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₀H₁₃BrMg	Molecular Weight:	237.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBWUAUAZIODHRU-UHFFFAOYSA-M

63488-09-5

Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (1 supplier)

1415050-56-4

Bromo(4-chloro-2-fluorobenzyl)triphenylphosphorane (1 supplier)

IUPAC Name: bromo-[(4-chloro-2-fluorophenyl)methyl]-triphenyl-$l^{5}-phosphane | CAS Registry Number: 101160-85-4
Synonyms: ZINC575436664

Molecular Formula:	C₂₅H₂₀BrClFP	Molecular Weight:	485.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSPZNPQZGCQPFU-UHFFFAOYSA-N

101160-85-4

BROMO(4-CHLOROPHENYL)PHENYL METHANE (2 suppliers)

948-59-9

bromo(4-methoxy-3,5-dimethyl-pyridin-2-yl)acetonitrile (0 suppliers)

196197-24-7

BROMO(4-METHOXYPHENYL)ACETIC ACID (2 suppliers)

IUPAC Name: 3-(3-nitrophenyl)-3-oxopropanoic acid | CAS Registry Number: 17589-67-2
Synonyms: 3-(3-nitrophenyl)-3-oxopropanoic acid, NSC157888, AC1L6HJR, AC1Q5AFM, SureCN1420764, CTK4D6027, AR-1E6679, AG-K-97190, Benzenepropanoic acid, 3-nitro-b-oxo-, NSC-157888, Aceticacid, (m-nitrobenzoyl)- (6CI,8CI); NSC 157888

Molecular Formula:	C₉H₇NO₅	Molecular Weight:	209.155580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFMZVSSWEAWUFC-UHFFFAOYSA-N

17589-67-2

Bromo(5-acetyl-2-thienyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (2 suppliers)

IUPAC Name: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;bromopalladium(1+);1-(2H-thiophen-2-id-5-yl)ethanone | CAS Registry Number: 1805783-53-2
Synonyms: Bromo(5-acetyl-2-thienyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II)

Molecular Formula:	C₄₉H₆₆BrO₃PPdS	Molecular Weight:	952.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXJOJIBZMFQCOF-UHFFFAOYSA-M

1805783-53-2

Bromo(5-bromo-1H-indolato-κN)magnesium (0 suppliers)

880461-65-4

Bromo(chloro)phosphinic Acid (1 supplier)

IUPAC Name: bromo(chloro)phosphinic acid | CAS Registry Number: 25758-08-1
Synonyms: Phosphorobromidochloridicacid (8CI,9CI), AGN-PC-0JD3IF, CTK1A2766

Molecular Formula:	BrClHO₂P	Molecular Weight:	179.337502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCWADIDSXVOZHK-UHFFFAOYSA-N

25758-08-1

BROMO(CYCLOHEXYL)ACETIC ACID (2 suppliers)

IUPAC Name: ethyl N,N-dicyclohexylcarbamate | CAS Registry Number: 6286-16-4
Synonyms: ethyl dicyclohexylcarbamate, NSC24694, AC1L5C6E, AC1Q65DV, SureCN3317068, ethyl N,N-dicyclohexylcarbamate, NSC10019, AR-1I9711, NSC-10019, NSC-24694, AKOS003855545

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRIUDBQELAWJTL-UHFFFAOYSA-N

6286-16-4

BROMO(DICHLORO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-hexylsulfanyl-3-methylpyrazine | CAS Registry Number: 73972-65-3
Synonyms: Pyrazine, 2-(hexylthio)-3-methyl-, 2-(Hexylthio)-3-methylpyrazine, NSC 222766, NSC222766, AC1L40WI, AC1Q7E2L, 2-hexylsulfanyl-3-methylpyrazine, 2-hexylsulfanyl-3-methyl-pyrazine, 2-(hexylsulfanyl)-3-methylpyrazine, AR-1L2601, NSC-222766, LS-127614, A839003

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.339020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOLQRCIPELCOAZ-UHFFFAOYSA-N

73972-65-3

BROMO(DICHLORO)FLUOROMETHANE (2 suppliers)

IUPAC Name: (6S,8S,9S,10R,13S,14S,17S)-17-acetyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 3642-85-1
Synonyms: 6|A-methyl-11-oxoprogesterone, 6alpha-Methyl-11-oxoprogesterone, U 7654, FDA 0070, NSC-17256, SKI 22936, 6alpha-Methylpregn-4-ene-3,11,20-trione, MLS002638530, AC1L5EWC, UNII-4P9MHB40VF, AC1Q5C8A, SureCN11661954, NSC17256, SKI22936, 6.alpha.-Methyl-11-oxoprogesterone, AR-1H2633, NSC 17256, Progesterone, 6alpha-methyl-11-oxo-, Progesterone, 6.alpha.-methyl-11-oxo-, C14632

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUSUWEUUEXDJDY-CMYFSFSVSA-N

3642-85-1

Bromo(difluoro)aceticanhydride (1 supplier)

IUPAC Name: (2-bromo-2,2-difluoroacetyl) 2-bromo-2,2-difluoroacetate | CAS Registry Number: 7601-98-1
Synonyms: Bromo(difluoro)acetic anhydride, bromodifluoroacetic anhydride, SCHEMBL4855868, BBL103329, STL557139, ZINC97949853, AKOS025214123, PC53049, (2-Bromo-2,2-difluoro-acetyl) 2-bromo-2,2-difluoro-acetate

Molecular Formula:	C₄Br₂F₄O₃	Molecular Weight:	331.843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QCBDDIHRXCJILE-UHFFFAOYSA-N

7601-98-1

BROMO(DIPHENYL)ACETYL BROMIDE (3 suppliers)

IUPAC Name: 5-amino-3-benzyl-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 17756-35-3
Synonyms: 5-amino-3-benzyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, NSC29595, AC1L5NKT, AC1Q6I9A, SureCN2776456, CTK4D6528, AR-1G7136, NSC-29595, AG-J-12921, 5-amino-3-benzyl-2H-triazolo[4,5-d]pyrimidin-7-one, 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,6-dihydro-3-(phenylmethyl)-, 3H-v-Triazolo[4,5-d]pyrimidin-7-ol,5-amino-3-benzyl- (6CI); 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-(phenylmethyl)- (9CI);7H-v-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-3-benzyl-3,6-dihydro- (8CI); NSC29595

Molecular Formula:	C₁₁H₁₀N₆O	Molecular Weight:	242.236700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWIZVSQQTYGGDQ-UHFFFAOYSA-N

17756-35-3

Bromo(fluoro)phosphinic Acid (1 supplier)

IUPAC Name: bromo(fluoro)phosphinic acid | CAS Registry Number: 25758-03-6
Synonyms: Phosphorobromidofluoridicacid (8CI,9CI), AGN-PC-03ENT1, CTK1A4863

Molecular Formula:	BrFHO₂P	Molecular Weight:	162.882905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWRDPOBGHXBKPD-UHFFFAOYSA-N

25758-03-6

BROMO(O-TOLYL)BIS(TRIETHYLPHOSPHINE)NICKEL(II) (1 supplier)

26521-33-5

bromo(propa-1,2-dien-1-yl)magnesium (1 supplier)

IUPAC Name: magnesium;propa-1,2-diene;bromide | CAS Registry Number: 18295-60-8
Synonyms: Magnesium, bromo-1,2-propadienyl- (9CI)

Molecular Formula:	C₃H₃BrMg	Molecular Weight:	143.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLERVAXAQFOFRI-UHFFFAOYSA-M

18295-60-8

Bromo(Tri-Tert-Butylphosphine)Palladium(I) Dimmer (1 supplier)

Bromo(trichloromethyl)mercury (1 supplier)

IUPAC Name: bromo(trichloromethyl)mercury | CAS Registry Number: 20464-26-0
Synonyms: Mercury, bromo(trichloromethyl)-, AGN-PC-0JD2L4, CTK0J0399

Molecular Formula:	CBrCl₃Hg	Molecular Weight:	398.863700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQSVHXZWWQRYKP-UHFFFAOYSA-M

20464-26-0

Bromo(triethyl)plumbane (2 suppliers)

IUPAC Name: bromo(triethyl)plumbane | CAS Registry Number: 41141-89-3
Synonyms: Plumbane, bromotriethyl-, NSC203276, bromo(triethyl)plumbane, AGN-PC-0JOPGL, AC1L781R, AKOS024432809, NSC-203276

Molecular Formula:	C₆H₁₅BrPb	Molecular Weight:	374.287300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLEMIFPVSKAYPE-UHFFFAOYSA-M

41141-89-3

Bromo(triethyl)stannane;2-methylpiperidine (1 supplier)

IUPAC Name: bromo(triethyl)stannane;2-methylpiperidine | CAS Registry Number: 73926-90-6
Synonyms: Triethyltin bromide-2-pipecoline, Bromotriethylstannane compd. with 2-pipecoline (1:1), Stannane, bromotriethyl-, compd. with 2-pipecoline (1:1), AC1L780I, NSC203244, NSC-203244, bromo(triethyl)stannane; 2-methylpiperidine, LS-146463, Piperidine, compd. with bromotriethylstannane (1:1)

Molecular Formula:	C₁₂H₂₈BrNSn	Molecular Weight:	384.971420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOSLVGFBUKBIJD-UHFFFAOYSA-M

73926-90-6

BROMO(TRIFLUOROMETHYL)MERCURY (3 suppliers)

IUPAC Name: 2-pentylsulfanylbutanedioic acid | CAS Registry Number: 5413-66-1
Synonyms: 2-(pentylsulfanyl)butanedioic acid, NSC7800, AC1L5BHN, AC1Q5SXI, 2-pentylsulfanylbutanedioic acid, CTK4J9732, Butanedioic acid,2-(pentylthio)-, NSC-7800, NSC48910, AR-1C9666, NSC-48910, AG-K-94607, Butanedioicacid, (pentylthio)- (9CI); Succinic acid, (pentylthio)- (6CI,7CI,8CI); NSC48910; NSC 7800

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.285940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQYPQYPNUGRPSM-UHFFFAOYSA-N

5413-66-1

Bromo-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)germylidynetungsten;2-diphenylphosphaniumylethyl(diphenyl)phosphanium (1 supplier)

IUPAC Name: bromo-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)germylidynetungsten;2-diphenylphosphaniumylethyl(diphenyl)phosphanium | CAS Registry Number: 7232-95-3

Molecular Formula:	C₆₂H₆₇BrGeP₄W+₄	Molecular Weight:	1272.474428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPZLRJOQSXHGLH-UHFFFAOYSA-Q

7232-95-3

bromo-(2-methoxybutyl)mercury (0 suppliers)

IUPAC Name: bromo(2-methoxybutyl)mercury | CAS Registry Number: 7256-22-6
Synonyms: NSC23604, AC1L8XO9, bromo(2-methoxybutyl)mercury, NSC-23604

Molecular Formula:	C₅H₁₁BrHgO	Molecular Weight:	367.634240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWSIKRZQPBHPBO-UHFFFAOYSA-M

7256-22-6

BROMO-(2-METHOXYCYCLOHEXYL)MERCURY (2 suppliers)

IUPAC Name: bromo-(2-methoxycyclohexyl)mercury | CAS Registry Number: 42085-73-4
Synonyms: NSC245132, CID428934

Molecular Formula:	C₇H₁₃BrHgO	Molecular Weight:	393.671520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLFLZPFTRJMJMX-UHFFFAOYSA-M

42085-73-4

BROMO-(2-METHYLPROPYL)MERCURY (2 suppliers)

IUPAC Name: bromo(2-methylpropyl)mercury | CAS Registry Number: 28859-82-7
Synonyms: NSC99815, CID418321

Molecular Formula:	C₄H₉BrHg	Molecular Weight:	337.608260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SODABEUIOTWDSZ-UHFFFAOYSA-M

28859-82-7

Bromo-(3-bromo-adamantan-1-yl)-acetic acid (2 suppliers)

IUPAC Name: 2-bromo-2-(3-bromo-1-adamantyl)acetic acid | CAS Registry Number: 102516-42-7
Synonyms: bromo(3-bromo-1-adamantyl)acetic acid, 2-Bromo-2-(3-bromoadamantan-1-yl)acetic acid, AC1MXEMY, 2-bromo-2-(3-bromo-1-adamantyl)acetic Acid, 2-bromo-2-((1r,3s,5R,7S)-3-bromoadamantan-1-yl)acetic acid, AC1Q71N7, CTK7I4080, AKOS001065193, MCULE-3297163209, EN300-06765, F0020-1634, F1913-0003, (2R)-bromo[(5R,7S)-3-bromotricyclo[3.3.1.1~3,7~]dec-1-yl]ethanoic acid

Molecular Formula:	C₁₂H₁₆Br₂O₂	Molecular Weight:	352.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKGVWUJFDWNKFJ-UHFFFAOYSA-N

102516-42-7

BROMO-(3-BROMOPROPYL)-DIMETHYL-STANNANE (2 suppliers)

IUPAC Name: bromo-(3-bromopropyl)-dimethylstannane | CAS Registry Number: 61222-11-5
Synonyms: NSC227321, CID313389

Molecular Formula:	C₅H₁₂Br₂Sn	Molecular Weight:	350.666780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAABHFKNEZHVPU-UHFFFAOYSA-M

61222-11-5

BROMO-(3-CYANO-2-METHOXY-PROPYL)MERCURY (2 suppliers)

IUPAC Name: bromo-(3-cyano-2-methoxypropyl)mercury | CAS Registry Number: 6935-34-8
Synonyms: NSC49912, CID413594

Molecular Formula:	C₅H₈BrHgNO	Molecular Weight:	378.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBAOLMFWNWKPQR-UHFFFAOYSA-M

6935-34-8

Bromo-(4-bromobutyl)-dimethylstannane (2 suppliers)

IUPAC Name: bromo-(4-bromobutyl)-dimethylstannane | CAS Registry Number: 61222-12-6
Synonyms: NSC227323, AC1L7NDG, bromo-(4-bromobutyl)-dimethylstannane, NSC-227323

Molecular Formula:	C₆H₁₄Br₂Sn	Molecular Weight:	364.693360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONAAYKKUFQIINL-UHFFFAOYSA-M

61222-12-6

BROMO-(4-FLUORO-PHENYL)-ACETIC ACID ETHYL ESTER (13 suppliers)

IUPAC Name: ethyl 2-bromo-2-(4-fluorophenyl)acetate | CAS Registry Number: 712-52-7
Synonyms: ethyl 2-bromo-2-(4-fluorophenyl)acetate, ETHYL BROMO-(4-FLUORO-PHENYL)-ACETATE, AC1MCWBS, CTK2H5556, MolPort-001-774-002, ACT10112, ANW-72306, SBB102380, AKOS016007651, AG-B-21328, AG-G-78984, PC31351, AK-43629, KB-201287, FT-0647524, A19091, BROMO-(4-FLUORO-PHENYL)-ACETIC ACID ETHYL ESTER;ETHYL BROMO-(4-FLUORO-PHENYL)-ACETATE

Molecular Formula:	C₁₀H₁₀BrFO₂	Molecular Weight:	261.087603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOZFTNUPLPETKT-UHFFFAOYSA-N

712-52-7

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