BROMO-[4-(BROMO-DIPHENYL-STANNYL)BUTYL]-DIPHENYL-STANNANE,BROMO-1-ETHYLBENZO[CD]INDOL-2(1H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

147751 to 147800 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BROMO-[4-(BROMO-DIPHENYL-STANNYL)BUTYL]-DIPHENYL-STANNANE (2 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 (4 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 (6 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 (3 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 (10 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 (8 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 (2 suppliers)

6286-42-0

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

657-86-9

BROMO-6,14-DICHLOROPYRANTHRENE-8,16-DIONE (5 suppliers)

IUPAC Name: 1-bromo-6,14-dichloropyranthrene-8,16-dione | CAS Registry Number: 35884-41-4
Synonyms: EINECS 252-775-1, Bromo-6,14-dichloropyranthrene-8,16-dione

Molecular Formula:	C₃₀H₁₁BrCl₂O₂	Molecular Weight:	554.217140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZJLRVZBHVOEEH-UHFFFAOYSA-N

35884-41-4

Bromo-6h-[1,2,4]triazolo[1,5-C]quinazolin-5-One (7 suppliers)

IUPAC Name: 9-bromo-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one | CAS Registry Number: 882517-92-2
Synonyms: 9-Bromo-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one, SureCN3570573, SureCN8860453, SureCN8860463, CTK3E6284, ANW-67735, AKOS015901466, AK-82240, KB-46971, FT-0689927, I14-14135

Molecular Formula:	C₉H₅BrN₄O	Molecular Weight:	265.066200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDRKIXXWRZTSLG-UHFFFAOYSA-N

882517-92-2

BROMO-7H-BENZO[DE]ANTHRACEN-7-ONE (5 suppliers)

IUPAC Name: 6-bromobenzo[a]phenalen-7-one | CAS Registry Number: 30921-18-7
Synonyms: EINECS 250-388-2, Bromo-7H-benz(de)anthracen-7-one, CID169215

Molecular Formula:	C₁₇H₉BrO	Molecular Weight:	309.156760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMSAMOWUJMCCEA-UHFFFAOYSA-N

30921-18-7

BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER (5 suppliers)

IUPAC Name: (2-formylphenyl) 2-bromoacetate | CAS Registry Number: 124658-76-0
Synonyms: AGN-PC-009RAU, CTK4B4027, ZINC22003483, AKOS015967021, AG-D-52486, Acetic acid, bromo-, 2-formylphenyl ester

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.054080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNLOIMSSKSYIPU-UHFFFAOYSA-N

124658-76-0

Bromo-Afatinib (6 suppliers)

IUPAC Name: (E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 1637254-93-3
Synonyms: (S,E)-4-broMo-N-(4-((3-chloro-4-fluorophenyl)aMino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enaMide, SCHEMBL16398947, SCHEMBL16398952, Fc1ccc(Nc2ncnc3cc(O[C@H]4CCOC4)c(NC(=O)C=CCBr)cc23)cc1Cl

Molecular Formula:	C₂₂H₁₉BrClFN₄O₃	Molecular Weight:	521.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IQJWAIKYBNTYPG-YUKKFKLSSA-N

1637254-93-3

BROMO-BIS(PENTAFLUOROPHENYL)PHOSPHINE (7 suppliers)

IUPAC Name: bromo-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 13648-79-8
Synonyms: AC1LB3AG, Phosphinous bromide, bis(pentafluorophenyl)-, CTK4C0333, Bis(perfluorophenyl)bromophosphine, bromobis(pentafluorophenyl)phosphane, PC6803, AKOS005259948, AG-D-74329, Bis(pentafluorophenyl)phosphinous bromide, bromo-bis(2,3,4,5,6-pentafluorophenyl)phosphane, Bis(2,3,4,5,6-pentafluorophenyl)phosphinous bromide, Phosphinous bromide,P,P-bis(2,3,4,5,6-pentafluorophenyl)-, Phosphinousbromide, bis(pentafluorophenyl)- (8CI,9CI); Bis(pentafluorophenyl)phosphinousbromide; Bromobis(pentafluorophenyl)phosphine

Molecular Formula:	C₁₂BrF₁₀P	Molecular Weight:	444.990194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WDFHFZAPZSABGO-UHFFFAOYSA-N

13648-79-8

BROMO-BUTYL-DIPHENYL-STANNANE (2 suppliers)

IUPAC Name: bromo-butyl-diphenylstannane | CAS Registry Number: 73149-64-1
Synonyms: NSC203216, CID305988

Molecular Formula:	C₁₆H₁₉BrSn	Molecular Weight:	409.936060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWCCXGMCPXEKNT-UHFFFAOYSA-M

73149-64-1

BROMO-CHLORAMIDE (2 suppliers)

Synonyms: Bromochloroamine, bromo(chloro)amine, Chloramide, bromo-, CID157042, LS-195687

Molecular Formula:	BrClHN	Molecular Weight:	130.371640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXRWJOLQEBEZCM-UHFFFAOYSA-N

77352-23-9

Bromo-Cyclohexyl-Acetic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 2-bromo-2-cyclohexylacetate | CAS Registry Number: 42716-73-4
Synonyms: ethyl 2-bromo-2-cyclohexylacetate, AN-584/41061083, AC1MC7AK, ethyl bromo(cyclohexyl)acetate, MolPort-003-811-835, SBB100538, AKOS016011805, AG-C-11614, AK-43640, KB-252573, FT-0626161

Molecular Formula:	C₁₀H₁₇BrO₂	Molecular Weight:	249.144780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTYNNRHJKRDCEJ-UHFFFAOYSA-N

42716-73-4

BROMO-CYCLOOCTYL-MERCURY (2 suppliers)

IUPAC Name: bromo(cyclooctyl)mercury | CAS Registry Number: 21406-55-3
Synonyms: NSC155656, CID423643

Molecular Formula:	C₈H₁₅BrHg	Molecular Weight:	391.698700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTNYZHNEXOMRFH-UHFFFAOYSA-M

21406-55-3

BROMO-DIBUTYL-THALLANE (2 suppliers)

IUPAC Name: bromo(dibutyl)thallane | CAS Registry Number: 21648-62-4
Synonyms: NSC193733, CID303883

Molecular Formula:	C₈H₁₈BrTl	Molecular Weight:	398.515820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIFPJMUVOBQBSD-UHFFFAOYSA-M

21648-62-4

BROMO-DIBUTYL-TIN HAC (2 suppliers)

IUPAC Name: [bromo(dibutyl)stannyl] acetate | CAS Registry Number: 72199-98-5
Synonyms: NSC246210

Molecular Formula:	C₁₀H₂₁BrO₂Sn	Molecular Weight:	371.886540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: METPCXZMINMOQB-UHFFFAOYSA-L

72199-98-5

BROMO-DIETHYL-ARSANE (4 suppliers)

IUPAC Name: bromo(diethyl)arsane | CAS Registry Number: 3399-96-0
Synonyms: Arsine, bromodiethyl-, Arsinous bromide, diethyl-, CID137919

Molecular Formula:	C₄H₁₀AsBr	Molecular Weight:	212.947800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSRIWOPVDMJSMI-UHFFFAOYSA-N

3399-96-0

BROMO-DIFLUORO-BORANE (2 suppliers)

IUPAC Name: bromo(difluoro)borane | CAS Registry Number: 14720-23-1
Synonyms: Bromodifluoroborane(3), InChI=1/BBrF2/c2-1(3), CID139812

Molecular Formula:	BBrF₂	Molecular Weight:	128.711806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPFTWTARIVEPQK-UHFFFAOYSA-N

14720-23-1

bromo-dihydrido-trimethylammonio-boron (0 suppliers)

5275-42-3

Bromo-dihydroxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: bromo-dihydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25758-05-8
Synonyms: Phosphorobromidothioicacid (8CI,9CI), AGN-PC-0JCYUX, CTK1A6360

Molecular Formula:	BrH₂O₂PS	Molecular Weight:	176.957442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSCCOCBYYJPSBX-UHFFFAOYSA-N

25758-05-8

BROMO-DINAPHTHALEN-1-YL-ARSANE (4 suppliers)

IUPAC Name: bromo(dinaphthalen-1-yl)arsane | CAS Registry Number: 6625-33-8
Synonyms: ANTINEOPLASTIC-16921, NSC16921, CID226474

Molecular Formula:	C₂₀H₁₄AsBr	Molecular Weight:	409.150760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWGRHLBJLOREDR-UHFFFAOYSA-N

6625-33-8

BROMO-DRAGONFLY 3C-Bromo-Dragonfly (2 suppliers)

IUPAC Name: (2R)-1-(4-bromofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine | CAS Registry Number: 502759-67-3
Synonyms: Bromo-DragonFLY, Bromodragonfly, 1-(4-Bromofuro[2,3-f)(1)benzofuran-8-yl)propan-2-amine, 1-(8-Bromobenzo(1,2-b;4,5-b)difuran-4-yl)-2-aminopropane

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.143880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIKPTWKWYXCBEC-SSDOTTSWSA-N

502759-67-3

Bromo-fluoro-hydroxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: bromo-fluoro-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25758-04-7
Synonyms: Phosphorobromidofluoridothioicacid (8CI,9CI), AGN-PC-0JET4D, CTK1A4290

Molecular Formula:	BrFHOPS	Molecular Weight:	178.948505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEBRLYBDGMRZFF-UHFFFAOYSA-N

25758-04-7

Bromo-hydroxy-oxophosphanium (0 suppliers)

IUPAC Name: bromo-hydroxy-oxophosphanium | CAS Registry Number: 25757-29-3
Synonyms: Phosphonobromidic acid(8CI,9CI), bromo-hydroxy-oxophosphanium, AGN-PC-042SNM, AGN-PC-0O8C0R, CTK1A4152

Molecular Formula:	BrHO₂P+	Molecular Weight:	143.884502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOTCBRJMXCTKTG-UHFFFAOYSA-O

25757-29-3

Bromo-Isobutane (50 suppliers)

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:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

78-77-3

BROMO-N,N-DIETHYLANILINE (3 suppliers)

IUPAC Name: 4-bromo-N,N-diethylaniline | CAS Registry Number: 63460-05-9
Synonyms: 4-Bromo-N,N-diethylaniline, p-N,Nddiethylaniline, P-BROMO-N,N-DIETHYLANILINE, N,N-Diethyl-p-bromoaniline, NSC8071, 565377_ALDRICH, Aniline, p-bromo-N,N-diethyl-, Benzenamine, 4-bromo-N,N-diethyl-, MolPort-001-791-621, BROMO-N,N-DIETHYLBENZENAMINE, CID16328, NSC 8071, EINECS 218-140-8, ZINC01586384, Aniline, p-bromo-N,N-diethyl- (8CI), ST5408752, B3027, 2052-06-4

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGYMZFJVHHKJQR-UHFFFAOYSA-N

63460-05-9

BROMO-N-(2-HYDROXY-1,1-DIMETHYLETHYL)BENZAMIDE (6 suppliers)

IUPAC Name: 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 33708-69-9
Synonyms: NSC263142, AC1L7ZYR, SureCN4240834, Oprea1_123985, ZINC01558323, AKOS001041143, NSC-263142, 4-Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide, 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide, Benzamide, p-bromo-N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.138360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTPXHZCTCJPRCZ-UHFFFAOYSA-N

33708-69-9

BROMO-N-[(BROMOMETHYL)SULPHONYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]METHANESULPHONAMIDE (1 supplier)

IUPAC Name: 1-bromo-N-(bromomethylsulfonyl)-N-[3-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 286367-01-9
Synonyms: bromo-N-[(bromomethyl)sulphonyl]-N-[3-(trifluoromethyl)phenyl]methanesulphonamide, 1-bromo-N-(bromomethylsulfonyl)-N-[3-(trifluoromethyl)phenyl]methanesulfonamide

Molecular Formula:	C₉H₈Br₂F₃NO₄S₂	Molecular Weight:	475.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PDZJXSAHDUGXSE-UHFFFAOYSA-N

286367-01-9

Bromo-oxo-sulfanylphosphanium (0 suppliers)

IUPAC Name: bromo-oxo-sulfanylphosphanium | CAS Registry Number: 25841-75-2
Synonyms: Phosphonobromidothioicacid (8CI,9CI), AGN-PC-0JD3LH, AGN-PC-0O8CED, bromo-oxo-sulfanylphosphanium, CTK1A4007

Molecular Formula:	BrHOPS+	Molecular Weight:	159.950102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPWZVAJPFCRYBG-UHFFFAOYSA-O

25841-75-2

BROMO-P-CYMENE (5 suppliers)

IUPAC Name: 2-bromo-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 2437-76-5
Synonyms: 2-Bromo-p-cymene, CID137600, Benzene, 2-bromo-1-methyl-4-(1-methylethyl)-

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

InChIKey: SPQXEZCUUYJJQL-UHFFFAOYSA-N

2437-76-5

BROMO-P-TOLYL-ACETIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-bromo-2-(4-methylphenyl)acetate | CAS Registry Number: 66505-09-7
Synonyms: BEN092, Methyl 2-bromo-2-(p-tolyl)acetate, Bromo-p-tolylacetic acid methyl ester, AKOS015891414, AK135580, KB-48476, I01-9490, Benzeneacetic acid, |A-bromo-4-methyl-, methyl ester, 77053-52-2

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCYCFLODHZGXDV-UHFFFAOYSA-N

66505-09-7

Bromo-PEG1-acid (8 suppliers)

IUPAC Name: 3-(2-bromoethoxy)propanoic acid | CAS Registry Number: 1393330-33-0
Synonyms: Bromo-PEG1-Acid, Bromo-PEG1-propionic acid, Br-PEG1-CH2CH2COOH, BIPG1321, SCHEMBL15095952, ZINC83254082, FCH2294160, BP-20901

Molecular Formula:	C₅H₉BrO₃	Molecular Weight:	197.028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REBYHCQUFPLTTH-UHFFFAOYSA-N

1393330-33-0

Bromo-PEG1-C2-azide (5 suppliers)

1144106-65-9

Bromo-PEG1-C2-Boc (9 suppliers)

IUPAC Name: tert-butyl 3-(2-bromoethoxy)propanoate | CAS Registry Number: 1393330-36-3
Synonyms: Bromo-PEG1-t-butyl ester, Br-PEG1-CH2CH2COOtBu, BIPG1347, SCHEMBL15095951, ZINC83254084, BP-20900

Molecular Formula:	C₉H₁₇BrO₃	Molecular Weight:	253.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRGOEVTUVNSLIG-UHFFFAOYSA-N

1393330-36-3

Bromo-PEG1-CH2-Boc (9 suppliers)

IUPAC Name: tert-butyl 2-(2-bromoethoxy)acetate | CAS Registry Number: 157759-50-7
Synonyms: Br-PEG1-CH2COOtBu, Bromo-PEG1-CH2COOtBu, Bromo-PEG1-CH2CO2tBu, BIPG1338, ZINC214943027, BP-22283

Molecular Formula:	C₈H₁₅BrO₃	Molecular Weight:	239.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXCPNUHKYMLSRV-UHFFFAOYSA-N

157759-50-7

Bromo-PEG1-CH2COOH (9 suppliers)

IUPAC Name: 2-(2-bromoethoxy)acetic acid | CAS Registry Number: 1135131-50-8
Synonyms: (2-bromo-ethoxy)-acetic acid, Br-PEG1-CH2COOH, Bromo-PEG1-acetic acid, Bromo-PEG1-CH2CO2H, BIPG1337, SCHEMBL2581545, ZINC88189984, FCH1216972, BP-22284

Molecular Formula:	C₄H₇BrO₃	Molecular Weight:	183.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBPDANKBFPPRCR-UHFFFAOYSA-N

1135131-50-8

Bromo-PEG2-acetic acid (6 suppliers)

IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]acetic acid | CAS Registry Number: 2409962-85-0
Synonyms: Br-PEG2-CH2COOH, 2-(2-(2-Bromoethoxy)ethoxy)acetic acid, BROMO-PEG2-CH2CO2H, HY-W190843, CS-0254494, C90635

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGRSFPDJSXXMEA-UHFFFAOYSA-N

2409962-85-0

Bromo-PEG2-alcohol (13 suppliers)

IUPAC Name: 2-(2-bromoethoxy)ethanol | CAS Registry Number: 57641-66-4
Synonyms: 2-(2-bromoethoxy)ethan-1-ol, SCHEMBL1308610, MolPort-026-971-878, AKOS017529166, NE52440, BP-20715

Molecular Formula:	C₄H₉BrO₂	Molecular Weight:	169.017060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTOJLOUPDKBCCH-UHFFFAOYSA-N

57641-66-4

Bromo-PEG2-bromide (12 suppliers)

IUPAC Name: 1,2-bis(2-bromoethoxy)ethane | CAS Registry Number: 31255-10-4
Synonyms: Ethane, 1,2-bis(2-bromoethoxy)-, AmbotzPEG1075, AC1LCAUY, 1,2-bis(2-bromoethoxy)ethane, CTK1B9910, AG-K-70587, 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane, 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane;

Molecular Formula:	C₆H₁₂Br₂O₂	Molecular Weight:	275.966280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOWNEWCMPHICQH-UHFFFAOYSA-N

31255-10-4

Bromo-PEG2-C2-acid (8 suppliers)

IUPAC Name: 3-[2-(2-bromoethoxy)ethoxy]propanoic acid | CAS Registry Number: 1807503-92-9
Synonyms: Bromo-PEG2-acid, Bromo-PEG2-propionic acid, Br-PEG2-CH2CH2COOH, BIPG1322, AKOS030630040, ZINC214943544, BP-22246

Molecular Formula:	C₇H₁₃BrO₄	Molecular Weight:	241.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCEBKJLCKKPYHB-UHFFFAOYSA-N

1807503-92-9

Bromo-PEG2-C2-azide (6 suppliers)

IUPAC Name: 1-azido-2-[2-(2-bromoethoxy)ethoxy]ethane | CAS Registry Number: 530151-56-5
Synonyms: 1-(2-azidoethoxy)-2-(2-bromoethoxy)ethane, SCHEMBL16898338, ZINC96503551, BP-21716, SC-84307

Molecular Formula:	C₆H₁₂BrN₃O₂	Molecular Weight:	238.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZCKRLVDTQCBFT-UHFFFAOYSA-N

530151-56-5

Bromo-PEG2-C2-Boc (8 suppliers)

IUPAC Name: tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate | CAS Registry Number: 1381861-91-1
Synonyms: Bromo-PEG2-t-butyl ester, Br-PEG2-CH2CH2COOtBu, BIPG1348, ZINC83254131, AKOS030632915, BP-20681, tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate

Molecular Formula:	C₁₁H₂₁BrO₄	Molecular Weight:	297.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOYAYHGUAATLSG-UHFFFAOYSA-N

1381861-91-1

Bromo-PEG2-CH2-Boc (9 suppliers)

IUPAC Name: tert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate | CAS Registry Number: 1807518-63-3
Synonyms: Br-PEG2-CH2COOtBu, Bromo-PEG2-CH2COOtBu, Bromo-PEG2-CH2CO2tBu, BIPG1339, ZINC214943339, BP-22261

Molecular Formula:	C₁₀H₁₉BrO₄	Molecular Weight:	283.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEOVLGAAQMGPBM-UHFFFAOYSA-N

1807518-63-3

Bromo-PEG2-NH2 hydrobromide (2 suppliers)

3026677-03-9

Bromo-PEG2-phosphonic acid (7 suppliers)

IUPAC Name: 2-[2-(2-bromoethoxy)ethoxy]ethylphosphonic acid | CAS Registry Number: 1446282-44-5
Synonyms: BIPG1341, ZINC96308244, BP-21709, J-007980

Molecular Formula:	C₆H₁₄BrO₅P	Molecular Weight:	277.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKJZEERRSMGNLG-UHFFFAOYSA-N

1446282-44-5

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