Bromo(4-chloro-2-fluorobenzyl)triphenylphosphorane,BROMO(4-CHLOROPHENYL)PHENYL METHANE Suppliers & Manufacturers

CHEMICAL products beginning with : B

145001 to 145050 of 160538 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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) (0 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 (1 supplier)

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 (4 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(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 (1 supplier)

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 (3 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 (3 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 (1 supplier)

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 (3 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 (12 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

BROMO-(4-METHOXYPHENYL)METHYL POLYSTYRENE (0 suppliers)

Bromo-(4-trifluoromethyl-phenyl)-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-bromo-2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 77053-53-3
Synonyms: SCHEMBL840763, SC-29612, Bromo-(4-trifluoromethyl-phenyl)-acetic acid methy, methyl 2-bromo-2-(4-(trifluoromethyl)phenyl)acetate, [4-(Trifluoromethyl)phenyl]bromoacetic acid methyl ester, Bromo-(4-trifluoromethylphenyl)acetic acid methyl ester, 2-bromo-2-(4-trifluoromethylphenyl)acetic acid methyl ester, alpha-bromo-(4-(trifluoromethyl)phenyl)acetic acid methyl ester

Molecular Formula:	C₁₀H₈BrF₃O₂	Molecular Weight:	297.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZHYSRFTDJBAHL-UHFFFAOYSA-N

77053-53-3

BROMO-(5,5-DIMETHYLHEXYL)MERCURY (2 suppliers)

IUPAC Name: bromo(5,5-dimethylhexyl)mercury | CAS Registry Number: 6332-71-4
Synonyms: NSC28028, CID410332

Molecular Formula:	C₈H₁₇BrHg	Molecular Weight:	393.714580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UASZYOKAMTXQKI-UHFFFAOYSA-M

6332-71-4

BROMO-(BROMOMETHYLSULFONYL)METHANE (3 suppliers)

IUPAC Name: bromo(bromomethylsulfonyl)methane | CAS Registry Number: 30506-10-6
Synonyms: NSC109930, CID269274

Molecular Formula:	C₂H₄Br₂O₂S	Molecular Weight:	251.924960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSPXNMKNKJDQGP-UHFFFAOYSA-N

30506-10-6

BROMO-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ACETIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 138219-39-3
Synonyms: Bromo-[[(1,1-dimethylethoxy)carbonyl]amino]acetic acid methyl ester, AGN-PC-00P5EY, CTK4C0063, AKOS015961638, AG-D-73374, AC-14495, METHYL 2-BROMO-N-(T-BUTOXYCARBONYL)GLYCINATE, Acetic acid, bromo[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, 135924-45-7

Molecular Formula:	C₈H₁₄BrNO₄	Molecular Weight:	268.105060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLLHLQFIBROKGR-UHFFFAOYSA-N

138219-39-3

BROMO-[[5-(BROMOMERCURIOMETHYL)OXOLAN-2-YL]METHYL]MERCURY (3 suppliers)

IUPAC Name: bromo-[[5-(bromomercuriomethyl)oxolan-2-yl]methyl]mercury | CAS Registry Number: 52217-89-7
Synonyms: NSC53696, CID413946

Molecular Formula:	C₆H₁₀Br₂Hg₂O	Molecular Weight:	659.131000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTGLRGPHLSNKSV-UHFFFAOYSA-L

52217-89-7

Bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury (2 suppliers)

IUPAC Name: bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury | CAS Registry Number: 5326-00-1
Synonyms: NSC244, AC1L8RNE, AGN-PC-0JQRN9, NSC-244, 2-(BROMOMERCURI)-3-METHOXY-3-PHENYL-PROPANOIC ACID, BORNYL ESTER, bromo-[2-methoxy-2-phenyl-1-(1,7,7-trimethylnorbornan-2-yl)oxycarbonyl-ethyl]mercury, bromo-[1-methoxy-3-oxo-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury

Molecular Formula:	C₂₀H₂₇BrHgO₃	Molecular Weight:	595.920580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SASXVLLQCRNGQB-UHFFFAOYSA-M

5326-00-1

BROMO-[2-(2-HYDROXYETHOXY)CYCLOHEXYL]MERCURY (4 suppliers)

IUPAC Name: bromo-[2-(2-hydroxyethoxy)cyclohexyl]mercury | CAS Registry Number: 6963-07-1
Synonyms: NSC53713, CID413953

Molecular Formula:	C₈H₁₅BrHgO₂	Molecular Weight:	423.697500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUAIIAXMAWWXTP-UHFFFAOYSA-M

6963-07-1

BROMO-[2-METHOXY-3-(PHENYLCARBAMOYLAMINO)PROPYL]MERCURY (3 suppliers)

IUPAC Name: bromo-[2-methoxy-3-(phenylcarbamoylamino)propyl]mercury | CAS Registry Number: 6975-80-0
Synonyms: NSC20411, CID409346

Molecular Formula:	C₁₁H₁₅BrHgN₂O₂	Molecular Weight:	487.743000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UETHJUCYRVGQMM-UHFFFAOYSA-M

6975-80-0

bromo-[4-(bromo-dimethyl-stannyl)butyl]-dimethyl-stannane (2 suppliers)

IUPAC Name: bromo-[4-[bromo(dimethyl)stannyl]butyl]-dimethylstannane | CAS Registry Number: 59609-16-4
Synonyms: NSC227332, AC1L7NE1, CTK1H1477, NSC-227332, bromo-[4-[bromo(dimethyl)stannyl]butyl]-dimethylstannane

Molecular Formula:	C₈H₂₀Br₂Sn₂	Molecular Weight:	513.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJGPFEPIIAMMAR-UHFFFAOYSA-L

59609-16-4

BROMO-[4-(BROMO-DIPHENYL-STANNYL)BUTYL]-DIPHENYL-STANNANE (3 suppliers)

IUPAC Name: bromo-[4-[bromo(diphenyl)stannyl]butyl]-diphenylstannane | CAS Registry Number: 83815-91-2
Synonyms: NSC356112, CID337558

Molecular Formula:	C₂₈H₂₈Br₂Sn₂	Molecular Weight:	761.749920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLEMUSSVKBFBRL-UHFFFAOYSA-L

83815-91-2

BROMO-1-ETHYLBENZO[CD]INDOL-2(1H)-ONE (3 suppliers)

Synonyms: MolPort-003-996-637, EINECS 255-413-0, EINECS 275-404-5, CID170525, ZINC03193254, Bromo-1-ethylbenz(cd)indol-2(1H)-one, 6-Bromo-1-ethylbenz(cd)indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 6-bromo-1-ethyl-, 8-Ethylamino-5-bromonaphthalene-1-carboxylic acid lactam, T0503-9885, 41503-32-6

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHABYXGVKDDLGT-UHFFFAOYSA-N

71411-96-6

Bromo-1-methyl-4-(1-methyethyl)cyclohexane (1 supplier)

IUPAC Name: 1-bromo-1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 74645-93-5
Synonyms: Bromo-1-methyl-4- cyclohexane

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.161860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTXVICPEAXEBQN-UHFFFAOYSA-N

74645-93-5

BROMO-2'-DEOXYURIDINE OCE PHOSPHORAMIDITE (10 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 63660-21-9
Synonyms: SureCN8721537, CTK2A8652, AG-G-36677, FT-0667254, Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-deoxy-

Molecular Formula:	C₃₀H₂₉BrN₂O₇	Molecular Weight:	609.464460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VEKIRSULPTVJLM-OYUWMTPXSA-N

63660-21-9

Bromo-2,3,4-tri-O-benzoyl-?-D-glucuronic Acid Methyl Ester (5 suppliers)

IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)butanamide | CAS Registry Number: 103677-67-4
Synonyms: 3-HYDROXY-N-(4-METHOXYPHENYL)BUTANAMIDE, CTK7A4662, 3-Hydroxy-4'-methoxybutyranilide, AKOS000126223, OR029456

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALNDNTRJUIATNA-UHFFFAOYSA-N

103677-67-4

BROMO-2,3,4-TRI-O-BENZOYL-A-D-GLUCURONIC ACID METHYL ESTER (12 suppliers)

IUPAC Name: methyl (3S,4S,5S,6R)-3,4,5-tribenzoyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 103674-69-7
Synonyms: CTK8E8663, FT-0663883, Bromo-2,3,4-tri-O-benzoyl-alpha-D-glucuronic Acid Methyl Ester

Molecular Formula:	C₂₈H₂₃BrO₉	Molecular Weight:	583.380820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KXTNIKNREDJJSO-ROAXMFLYSA-N

103674-69-7

BROMO-2-METHOXY-(QUINOLIN-3-YL))-4-DIMETHYLAMINO-2-NAPHTHALEN-1-YL-1-PHENYL-BUTAN-2-OL (9 suppliers)

IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654653-93-7
Synonyms: Diarylquinoline deriv, nchembio884-comp1a, TMC207, TMC-207, CHEBI:473981, AIDS222088, AIDS-222088, CID5388906, R207910, C14122, R-207910, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R,2S)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 1-(1R)-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(2S)-(naphthalen-1-yl)-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaR,betaS)-rel-

Molecular Formula:	C₃₂H₃₁BrN₂O₂	Molecular Weight:	555.504740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUIJNHUBAXPXFS-XLJNKUFUSA-N

654653-93-7

BROMO-4,5-DIMETHOXYBENZOIC ACID (1 supplier)

6286-42-0

Bromo-4,6-di-O-acetyl-?-D-mannopyranose-2,3-carbonate (1 supplier)

BROMO-4,6-DI-O-ACETYL-ALPHA-D-MANNOPYRANOSE-2,3-CARBONATE (0 suppliers)

Bromo-4-chloro-3-indolyl-phosphate-p-toluidine-salt (BCIP) (2 suppliers)

657-86-9

Bromo-4-dichlorobenzene (0 suppliers)

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