(Bis[4-diphenyl sulfonium phenyl]sulfide bishexafluoroantimonate),(bisphenol A), (4,4'-isopropylidene Suppliers & Manufacturers

CHEMICAL products : Other

106051 to 106100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Bis[4-diphenyl sulfonium phenyl]sulfide bishexafluoroantimonate) (15 suppliers)

IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-) | CAS Registry Number: 89452-37-9
Synonyms: Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate), ACMC-20lmcr, AGN-PC-014Q0X, CTK3E6895, AG-H-62085, Bis(4-(diphenylsulfonio)phenyl)sulfide, bis(hexafluoroantimonate), [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-), Sulfonium, (thiodi-4,1-phenylene)bis(diphenyl-, (OC-6-11)-hexafluoroantimonate(1-) (1:2), Sulfonium, (thiodi-4,1-phenylene)bis(diphenyl-, bis((OC-6-11)-hexafluoroantimonate(1-)), 105046-46-6, 99339-95-4

Molecular Formula:	C₃₆H₂₈F₁₂S₃Sb₂	Molecular Weight:	1028.303358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: DREXYWKFHDOSNT-UHFFFAOYSA-B

89452-37-9

(bisphenol A), (4,4'-isopropylidene (1 supplier)

186359-26-2

(Boc)2-4-cis-GCHC-OH (2 suppliers)

126045-22-2

(BOC)2-AOAC-OH*H2O (1 supplier)

IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oxyacetic acid;hydrate | CAS Registry Number: 1987175-47-2
Synonyms: MFCD18426570, Bis-Boc-Aoa, {[Bis(t-Butyloxycarbonyl)amino]oxy}acetic acid monohydrat

Molecular Formula:	C₁₂H₂₃NO₈	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XNBLGIQAWTZCSQ-UHFFFAOYSA-N

1987175-47-2

(BOC)8-(LYS)4-(LYS)2-LLYS-B-ALA-OBZL (1 supplier)

(BOC)8-(LYS)4-(LYS)2-LYS-B-ALA-OBZL (1 supplier)

(BOC,PBF-AMIDINO)-GLYCIN (1 supplier)

(BOC-)METHYL]PHOSPHONIC ACID 1-[5-(2-CHLOROETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL]-2-DEOXY-SS-D-ERYTHRO-PENTOFURANOS-5-YL ESTER (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phosphinic acid | CAS Registry Number: 115365-26-9
Synonyms: AIDS212386, AIDS-212386, CID5272125, [(tert-Butoxycarbonyl)methyl]phosphonic acid 1-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-deoxy-Beta-D-erythro-pentofuranos-5-yl ester

Molecular Formula:	C₁₇H₂₆ClN₂O₉P	Molecular Weight:	468.823101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CDSNBGDLZXDVKK-YNEHKIRRSA-N

115365-26-9

(Boc-Cys-OH)2 (19 suppliers)

IUPAC Name: 3-[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 10389-65-8
Synonyms: NSC668581, AIDS144976, AIDS-144976, NSC164046, NCI60_023949, Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-, L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-, Cystine, N,N'-dicarboxy-, N,N'-di-tert-butyl ester, L-

Molecular Formula:	C₁₆H₂₈N₂O₈S₂	Molecular Weight:	440.532120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MHDQAZHYHAOTKR-UHFFFAOYSA-N

10389-65-8

(BOC-D-CYS-OH)2 DISULFIDE DIHYDRATE (1 supplier)

126686-73-5

(Boc-G(Z)-Aeg-OH) (5 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-[6-oxo-2-(phenylmethoxycarbonylamino)-3H-purin-9-yl]acetyl]amino]acetic acid | CAS Registry Number: 169287-77-8
Synonyms: Boc-G(Z)-Aeg-OH, AC1NA7WF, Boc-PNA-G(Z)-OH, SCHEMBL458786, QPFRXGPXBKQVPU-UHFFFAOYSA-N, MFCD01940657, 2-(2-(2-(benzyloxycarbonylamino)-6-oxo-1H-purin-9(6H)-yl)-N-(2-(tert-butoxy carbonylamino)ethyl)acetamido)acetic acid, 2-(2-(2-(benzyloxycarbonylamino)-6-oxo-1H-purin-9(6H)-yl)-N-(2-(tert-butoxycarbonylamino)ethyl)acetamido)acetic acid, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-[2-[6-oxo-2-(phenylmethoxycarbonylamino)-3H-purin-9-yl]acetyl]amino]acetic acid, N-[2-(Benzyloxycarbonylamino)-6-oxo-1,6-dihydro-9H-purine-9-ylacetyl]-N-[2-(tert-butoxycarbonylamino)ethyl]glycine

Molecular Formula:	C₂₄H₂₉N₇O₈	Molecular Weight:	543.537 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QPFRXGPXBKQVPU-UHFFFAOYSA-N

169287-77-8

(Boc-L-Cys-Oet)2 (0 suppliers)

IUPAC Name: ethyl (2R)-3-[[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1000356-86-4
Synonyms: SCHEMBL12438545, AKOS030632388, AK684918

Molecular Formula:	C₂₀H₃₆N₂O₈S₂	Molecular Weight:	496.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HKFFIUNOEJMMOG-KBPBESRZSA-N

1000356-86-4

(Boc-Lys(H)-D-amphetamine) (2 suppliers)

849605-16-9

(BOC-LYS9)-NEUROTENSIN (9-13)-METHYL ESTER (1 supplier)

(Boc-T-Aeg-OH) (4 suppliers)

IUPAC Name: 2-[[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetic acid | CAS Registry Number: 139166-80-6
Synonyms: Glycine,N-[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, ACMC-20mykr, SureCN5349908, CTK4C1661, AG-D-79014, Glycine,N-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-(9CI)

Molecular Formula:	C₁₆H₂₄N₄O₇	Molecular Weight:	384.384360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PEEAYPKZPYCUQP-UHFFFAOYSA-N

139166-80-6

(Boc-Tyr¹,D-Ala²)-Leu-Enkephalin-Lys (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 183663-89-0
Synonyms: ZINC301319995

Molecular Formula:	C₄₀H₅₉N₇O₁₀	Molecular Weight:	797.951 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: CYNSTRDQLTUBMY-OUXOSDSYSA-N

183663-89-0

(BOCEPREVIR METABOLITE M28+M31 (MIXTURE OF DIASTEREOMERS)) (1 supplier)

(Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) (4 suppliers)

1373318-85-4

(BPhen)Ni(OAc)2.xH2O (1 supplier)

2304339-11-3

(bpy)Cu(CF3)3 (6 suppliers)

IUPAC Name: copper;2-pyridin-2-ylpyridine;trifluoromethane | CAS Registry Number: 1680206-12-5
Synonyms: BPYCU(CF3)3, E71402

Molecular Formula:	C₁₃H₈CuF₉N₂-₃	Molecular Weight:	426.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AFWFCKPJRVCIIR-UHFFFAOYSA-N

1680206-12-5

(bR)-b-Methyl-1-PyrrolidineethanaMine (0 suppliers)

878156-40-2

(BR)-SS-[[[(1S)-1-[[[(1S)-2-METHOXY-1-PHENYLETHYL]AMINO]CARBONYL]-2,2-DIMETHYLPROPYL]AMINO]CARBONYL]-2-METHYL-[1,1'-BIPHENYL]-4-HEXANOIC ACID (11 suppliers)

IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid | CAS Registry Number: 230961-21-4
Synonyms: (R)-3-((S)-1-((S)-2-METHOXY-1-PHENYLETHYLAMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YLCARBAMOYL)-6-(2-METHYLBIPHENYL-4-YL)HEXANOIC ACID

Molecular Formula:	C₃₅H₄₄N₂O₅	Molecular Weight:	572.734260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSMABJUGSNPHMN-UHFFFAOYSA-N

230961-21-4

(BRIMONIDINE IMPURITY) (1 supplier)

(BrMT)2 (2 suppliers)

IUPAC Name: 2-[2-[[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]disulfanyl]-6-bromo-1H-indol-3-yl]ethanamine | CAS Registry Number: 622011-16-9
Synonyms: 2,2'-Dithiobis[6-bromo-1H-indole-3-ethanamine, CHEMBL2430993, 2,2'-Dithiobis(6-bromo-1H-indole-3-ethanamine), 2-[2-[[3-(2-Aminoethyl)-6-bromo-1H-indol-2-yl]disulfanyl]-6-bromo-1H-indol-3-yl]ethanamine

Molecular Formula:	C₂₀H₂₀Br₂N₄S₂	Molecular Weight:	540.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UEAVXFIIBASFEK-UHFFFAOYSA-N

622011-16-9

(Bromo(cyclohexyl)methyl)benzene (1 supplier)

116211-30-4

(BROMO(PHENYLSULFONYL)METHYL)BENZENE;BROMO(PHENYL)METHYLPHENYLSULFONE (2 suppliers)

IUPAC Name: [benzenesulfonyl(bromo)methyl]benzene | CAS Registry Number: 15296-88-5
Synonyms: NSC194629, AC1L73WG, SureCN9197961, (Bromo(phenylsulfonyl)methyl)benzene, [benzenesulfonyl(bromo)methyl]benzene, NSC 194629, NSC-194629, (Bromo(phenylsulfonyl)methyl)benzene; Bromo(phenyl)methyl phenyl sulfone

Molecular Formula:	C₁₃H₁₁BrO₂S	Molecular Weight:	311.194240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMXYHWSZLDVJQY-UHFFFAOYSA-N

15296-88-5

(bromo-nitro-phenylmethyl)sulfonylmethylbenzene (2 suppliers)

IUPAC Name: (bromo-nitro-phenylmethyl)sulfonylmethylbenzene | CAS Registry Number: 21272-91-3
Synonyms: [(benzylsulfonyl)(bromo)nitromethyl]benzene, NSC140348, AGN-PC-0JP7JY, AC1Q6V0I, AC1L610X, CTK4E6323, KST-1A2694, AR-1A8470, AG-J-48038, NSC-140348, (benzylsulfonyl-bromo-nitro-methyl)benzene

Molecular Formula:	C₁₄H₁₂BrNO₄S	Molecular Weight:	370.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUFOSCRXTDASFT-UHFFFAOYSA-N

21272-91-3

(BROMO/CHLORO MIXTURE) (1 supplier)

(bromoacetyl) Pentafluorbenzene (14 suppliers)

IUPAC Name: 2-bromo-1-(2,3,4,5,6-pentafluorophenyl)ethanone | CAS Registry Number: 5122-16-7
Synonyms: ZINC02566359, CID2775963

Molecular Formula:	C₈H₂BrF₅O	Molecular Weight:	288.996896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIYHGZNFDGHGDK-UHFFFAOYSA-N

5122-16-7

(BROMOACETYL)TRICHODERMIN (1 supplier)

Synonyms: Bromoacetyltrichodermin, (Bromoacetyl)trichodermin, AC1L2REF, PL021305, (2'R,7'R,9'R,11'R)-1',2',5'-TRIMETHYL-8'-OXASPIRO[OXIRANE-2,12'-TRICYCLO[7.2.1.0(2),?]DODECAN]-5'-EN-11'-YL 2-BROMOACETATE

Molecular Formula:	C₁₇H₂₃BrO₄	Molecular Weight:	371.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALINPKRKQDZSFF-BEBBRDBUSA-N

98064-99-4

(BROMODICHLOROMETHYL)PHENYLMERCURY (2 suppliers)

IUPAC Name: [bromo(dichloro)methyl]-phenylmercury | CAS Registry Number: 3294-58-4
Synonyms: (Bromodichloromethyl)phenylmercury, CID76800, EINECS 221-961-4

Molecular Formula:	C₇H₅BrCl₂Hg	Molecular Weight:	440.514600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGANFHLXCJSHAV-UHFFFAOYSA-N

3294-58-4

(Bromodichloromethyl)trimethylsilane (4 suppliers)

IUPAC Name: [bromo(dichloro)methyl]-trimethylsilane | CAS Registry Number: 17067-99-1
Synonyms: KS-000029TK, AKOS030253655, ZINC409420707, NS-00050

Molecular Formula:	C₄H₉BrCl₂Si	Molecular Weight:	236.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHLQCRWESHHIEV-UHFFFAOYSA-N

17067-99-1

(Bromodifluormethyl)triphenylphosphonium Bromide (15 suppliers)

IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula:	C₁₉H₁₅Br₂F₂P	Molecular Weight:	472.100968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

58201-66-4

(BROMOETHYNYL)CYCLOHEXANE (5 suppliers)

IUPAC Name: 4-amino-3-phenylquinazolin-2-one | CAS Registry Number: 67461-76-1
Synonyms: 4-amino-3-phenylquinazolin-2(3h)-one, NSC75187, AC1L5MYJ, AC1Q6IEU, Oprea1_767069, CTK5C6192, MolPort-002-866-122, 4-amino-3-phenylquinazolin-2-one, AR-1G0676, NSC-75187, ZINC04003099, AKOS015992601, 3P-377S, AG-J-47670, MCULE-5882639078, 4-imino-3-phenyl-3,4-dihydro-2(1H)-quinazolinone

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQNBYRQHHWQOEZ-UHFFFAOYSA-N

67461-76-1

(Bromomethyl)benzoic acid (0 suppliers)

6232-88-84

(Bromomethyl)boronicacid,bis(isopropyl)ester (4 suppliers)

13729-49-5

(Bromomethyl)cyclobutane (37 suppliers)

IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

17247-58-4

(Bromomethyl)cycloheptane (9 suppliers)

IUPAC Name: bromomethylcycloheptane | CAS Registry Number: 3814-32-2
Synonyms: (bromomethyl)cycloheptane, Bromomethylcycloheptane, cycloheptylmethyl bromide, 1-(bromomethyl)cycloheptane, SCHEMBL2961995, MolPort-013-443-194, ZPGBMJCYYSEZBK-UHFFFAOYSA-N, AKOS012020727, NE15370, AK-67751, AJ-112327

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPGBMJCYYSEZBK-UHFFFAOYSA-N

3814-32-2

(Bromomethyl)cyclohexane-d11 (5 suppliers)

IUPAC Name: 1-(bromomethyl)-1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexane | CAS Registry Number: 1219794-79-2
Synonyms: (bromomethyl)cyclohexane-d11, UUWSLBWDFJMSFP-BZNVDYMVSA-N

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	188.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUWSLBWDFJMSFP-BZNVDYMVSA-N

1219794-79-2

(Bromomethyl)cyclopropane-2,2,3,3-d4 (5 suppliers)

IUPAC Name: 3-(bromomethyl)-1,1,2,2-tetradeuteriocyclopropane | CAS Registry Number: 1219805-93-2
Synonyms: (bromomethyl)cyclopropane-2,2,3,3-d4

Molecular Formula:	C₄H₇Br	Molecular Weight:	139.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-LNLMKGTHSA-N

1219805-93-2

(BROMOMETHYL)DIMETHYL(5-METHYLFURAN-2-YL)SILANE (2 suppliers)

IUPAC Name: bromomethyl-dimethyl-(5-methylfuran-2-yl)silane | CAS Registry Number: 950697-95-7
Synonyms: Furan, 2-[(bromomethyl)dimethylsilyl]-5-methyl-

Molecular Formula:	C₈H₁₃BrOSi	Molecular Weight:	233.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPZHHSBTMKSCMC-UHFFFAOYSA-N

950697-95-7

(Bromomethyl)dimethylphosphine oxide (1 supplier)

IUPAC Name: bromo(dimethylphosphoryl)methane | CAS Registry Number: 37016-57-2
Synonyms: bromo(dimethylphosphoryl)methane, SCHEMBL9680673, dimethyl(bromomethyl)phosphine oxide, EN300-6756738

Molecular Formula:	C₃H₈BrOP	Molecular Weight:	170.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRKANDQWBAVWMW-UHFFFAOYSA-N

37016-57-2

(bromomethyl)dioxidanyl (0 suppliers)

IUPAC Name: bromo($l^{1}-oxidanyloxy)methane | CAS Registry Number: 119437-62-6
Synonyms: Methyldioxy, bromo-, bromo(, (Bromomethylperoxy)radical, AC1L4P1X, AC1Q292A, DTXSID7074119

Molecular Formula:	CH₂BrO₂	Molecular Weight:	125.929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBEKRRSDDLROBV-UHFFFAOYSA-N

119437-62-6

(Bromomethyl)methyldichlorosilane (1 supplier)

IUPAC Name: bromomethyl(dichloromethyl)silicon | CAS Registry Number: 16532-03-9
Synonyms: AGN-PC-0O4PKS, Silane, (bromomethyl)dichloromethyl-

Molecular Formula:	C₂H₃BrCl₂Si	Molecular Weight:	205.940720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFCJYCKXUCVRCT-UHFFFAOYSA-N

16532-03-9

(BROMOMETHYL)OXIRANE (2 suppliers)

IUPAC Name: 2-(bromomethyl)oxirane | CAS Registry Number: 82584-73-4
Synonyms: Epibromohydrin, Epibromhydrin, Epibromohydrine, (Bromomethyl)oxirane, 2-(Bromomethyl)oxirane, Epibromhidrina, Epibromhydrine, Oxirane, (bromomethyl)-, 1-Bromo-2,3-epoxypropane, 3-bromopropylene oxide, 2-bromomethyloxiran, ALPHA-EPIBROMOHYDRIN, (Bromomethyl)ethylene oxide, 1,2-Epoxy-3-bromopropane, 3-Bromo-1,2-epoxypropane, Epibromhydrine [French], Epibromhidrina [Spanish], Propane, 1-bromo-2,3-epoxy-, Propane, 3-bromo-1,2-epoxy-, WLN: T3OTJ B1E

Molecular Formula:	C₃H₅BrO	Molecular Weight:	136.975200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKIPXFAANLTWBM-UHFFFAOYSA-N

82584-73-4

(Bromomethyl)pentafluorosulfur(VI) (2 suppliers)

IUPAC Name: bromomethyl(pentafluoro)-$l^{6}-sulfane | CAS Registry Number: 66793-27-9
Synonyms: AGN-PC-0JNGLL, bromomethyl(pentafluoro)-, AC1L49SQ, Sulfur, (bromomethyl)pentafluoro-, (OC-6-21)-, bromomethyl(pentafluoro)-$l^{6}-sulfane

Molecular Formula:	CH₂BrF₅S	Molecular Weight:	220.987596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIUNJHDJRKLGKJ-UHFFFAOYSA-N

66793-27-9

(Bromomethyl)silane (1 supplier)

IUPAC Name: bromomethylsilane | CAS Registry Number: 7570-21-0
Synonyms: CTK0A9365, LP076610

Molecular Formula:	CH₅BrSi	Molecular Weight:	125.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEYDTPFVYTVHTI-UHFFFAOYSA-N

7570-21-0

(Bromomethyl)triethylsilane (2 suppliers)

IUPAC Name: bromomethyl(triethyl)silane | CAS Registry Number: 1112-53-4
Synonyms: Silane, (bromomethyl)triethyl-, AC1LCKAA, bromomethyl(triethyl)silane, (Bromomethyl)(triethyl)silane #, GNNGICMZKPDEFW-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₇BrSi	Molecular Weight:	209.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNNGICMZKPDEFW-UHFFFAOYSA-N

1112-53-4

(Bromomethyl)Trimethylsilane (21 suppliers)

IUPAC Name: bromomethyl(trimethyl)silane | CAS Registry Number: 18243-41-9
Synonyms: (Bromomethyl)trimethylsilane, Silane, (bromomethyl)trimethyl-, (Trimethylsilyl)methyl bromide, 249777_ALDRICH, CID87523

Molecular Formula:	C₄H₁₁BrSi	Molecular Weight:	167.119640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACAUYCZBWABOLI-UHFFFAOYSA-N

18243-41-9

(Bromomethyl)triphenylphosphonium Bromide (26 suppliers)

IUPAC Name: bromomethyl-tri(phenyl)phosphanium | CAS Registry Number: 1034-49-7
Synonyms: EINECS 213-857-2, (Bromomethyl)triphenylphosphonium bromide

Molecular Formula:	C₁₉H₁₇BrP+	Molecular Weight:	356.216041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKDAUYUOARWXGL-UHFFFAOYSA-N

1034-49-7

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