Bromorganics Corporation

Click Here To EMAIL INQUIRY
Web: http://www.bromorganics.com
E-Mail:
Address: P. O. Box 722, Elk Grove Village, Illinois 60009, USA
Phone: +1-(847)-238-9588 | Fax: +1-(847)-238-9688 | Map/Directions >>

Profile: Bromorganics Corporation specializes in laboratory and organic bromine compounds. We also deal with all forms of bromination of organic molecules. Our products include 2-acetamido-5-bromobenzoic acid methyl ester, 2-acetamido-5-bromopyridine, 6-acetoxy-1-bromohexane, 3-acetoxy-5-bromoindole, 5-acetoxy-1-bromopentane, 2-amino-5-bromobenzonitrile2-benzyloxybromobenzene, 3-benzyloxy-1-bromopropane, 4-bromoindole 2,5-dibromo-3,4,6-trifluoroaniline and ethyl 4-bromobutanoate. Our products are used in pharmaceutical industry, biotechnology companies, and research laboratories.

551 to 577 of 577 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 [12]

• 2,4-Dibromophenol

IUPAC Name: 2,4-dibromophenol | CAS Registry Number: 615-58-7
Synonyms: 2,4-DIBROMOPHENOL, Phenol, 2,4-dibromo-, 258164_ALDRICH, 442312_SUPELCO, ARONIS022807, NSC 6213, EINECS 210-436-5, NSC6213, BRN 1861291, STK061556, ZINC00358476, AI3-15480, LS-104310, C14521, 4-06-00-01061 (Beilstein Handbook Reference), AN-329/40869004, C013930

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAXWFCTVSHEODL-UHFFFAOYSA-N

• 2,2,5-Trimethylhexane

IUPAC Name: 2,2,5-trimethylhexane | CAS Registry Number: 3522-94-9
Synonyms: Hexane, 2,2,5-trimethyl-, 2,2,5-TRIMETHYLHEXANE, NSC65657, EINECS 222-537-1, NSC 65657, CID19041, BRN 1730924, LS-75173, 4-01-00-00460 (Beilstein Handbook Reference), InChI=1/C9H20/c1-8(2)6-7-9(3,4)5/h8H,6-7H2,1-5H

Molecular Formula:	C₉H₂₀	Molecular Weight:	128.255100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHOSMYBYIHNXNO-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane

IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula:	C₂H₂Br₂F₂	Molecular Weight:	223.842086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N

• 2-(Isopropylamino)Ethanol

IUPAC Name: 2-(propan-2-ylamino)ethanol | CAS Registry Number: 109-56-8
Synonyms: Ethanolisopropylamine, Isopropylaminoethanol, N-Isopropylethanolamine, 2-Isopropylaminoethanol, N-Isopropylaminoethanol, Monoisopropylaminoethanol, 2-(Isopropylamino)ethanol, 2-Isopropylamino ethanol, (N-Hydroxyethyl)isopropylamine, ETHANOL, 2-(ISOPROPYLAMINO)-, 2-((1-Methylethyl)amino)ethanol, 470198_ALDRICH, Ethanol, 2-[(1-methylethyl)amino]-, NSC 1090, EINECS 203-681-4, CID7994, NSC1090, 54472-62-7 (hydrochloride), Ethanol, 2-((1-methylethyl)amino)-, BRN 1633453

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RILLZYSZSDGYGV-UHFFFAOYSA-N

• 1-Bromo-1-Butene

IUPAC Name: (E)-1-bromobut-1-ene | CAS Registry Number: 31844-98-1
Synonyms: 1-Bromobut-1-ene, 1-Butene, 1-bromo-, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, 1-Bromo-1-butene (cis-trans), 1-Butene, 1-bromo-, (E)-, 1-Butene, 1-bromo-, (Z)-, EINECS 250-836-7, CID5364400, S14-0854, 32620-08-9

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUXHPSPHPKXTPA-ONEGZZNKSA-N

• 2,2-Di-N-Butyl-1,3-Propanediol

IUPAC Name: 2,2-dibutylpropane-1,3-diol | CAS Registry Number: 24765-57-9
Synonyms: 2,2-dibutylpropane-1,3-diol, ST50825294, ZINC02387347, AC1N31OI, 2,2-Dibutyl-1,3-propanediol, 514454_ALDRICH, 2,2,-Dibutylpropane-1,3-diol, 2,2-Di-n-butyl-1,3-propanediol, AKOS015912991, MCULE-2204377067, KB-16434, FT-0609285, I14-47861

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJMJOSRCBAXSAQ-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)

IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃F₃	Molecular Weight:	84.040430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 2-(2,4,5-Trichlorophenoxy)Propionic Acid

IUPAC Name: 2-(2,4,5-trichlorophenoxy)propanoic acid | CAS Registry Number: 93-72-1
Synonyms: Fenoprop, SILVEX, Fenormone, Propon, Double strength, Color-set, Aqua-vex, Sta-fast, Fruitone T, Miller nu set, Silvi-Rhap, Kurosal G, Herbicides, silvex, Silvex [ANSI], (+-)-Fenoprop, Silvex(R), Caswell No. 739, (+-)-Silvex, Fenoprop [BSI:ISO], fenoprop, sodium salt

Molecular Formula:	C₉H₇Cl₃O₃	Molecular Weight:	269.509080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLSWBLPERHFHIS-UHFFFAOYSA-N

• 1-Bromoheptadecane

IUPAC Name: 1-bromoheptadecane | CAS Registry Number: 3508-00-7
Synonyms: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682

Molecular Formula:	C₁₇H₃₅Br	Molecular Weight:	319.363800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHSDZLLPIXMEIU-UHFFFAOYSA-N

• 2,4-Dibromoanisole

IUPAC Name: 2,4-dibromo-1-methoxybenzene | CAS Registry Number: 21702-84-1
Synonyms: 2,4-DIBROMOANISOLE, CLOGUANAMIL, Maybridge1_003667, Benzene, 2,4-dibromo-1-methoxy-, 301183_ALDRICH, AIDS017822, AIDS-017822, CID27011, EINECS 244-536-5, ZINC00144582, BBV-199792

Molecular Formula:	C₇H₆Br₂O	Molecular Weight:	265.929940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGXUGXPKRBQINS-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene

IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethanol

IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane

IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula:	C₄H₈ClI	Molecular Weight:	218.463790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 2,5-Dibromohexane

IUPAC Name: 2,5-dibromohexane | CAS Registry Number: 24774-58-1
Synonyms: Hexane, 2,5-dibromo-, EINECS 246-457-1, CID91232

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQYLGFBWOZXHHF-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 1-Phenylhexane

IUPAC Name: hexylbenzene | CAS Registry Number: 1077-16-3
Synonyms: Hexylbenzene, Benzene, hexyl-, Amyltoluene, Hexane, 1-phenyl-, N-HEXYLBENZENE, Benzene, methylpentyl-, P25701_ALDRICH, Hexane, 1-phenyl- (8CI), 53158_FLUKA, 53160_FLUKA, MolPort-001-783-833, CID14109, NSC86141, EINECS 214-070-7, NSC 86141, BBR-013668, H0136, 1320-01-0, 74296-34-7

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTEQMZWBSYACLV-UHFFFAOYSA-N

• 2-(4-Bromophenoxy)Ethanol

IUPAC Name: 2-(4-bromophenoxy)ethanol | CAS Registry Number: 34743-88-9
Synonyms: 2-(p-Bromophenoxy)ethanol, 2-(4-Bromophenoxy)ethanol, .beta.-(p-Bromophenoxy)ethanol, Ethanol, 2-(4-bromophenoxy)-, 198765_ALDRICH, DAlc2-H_000046, NSC190715, CID99168, EINECS 252-181-2, ZINC01732293, BBV-138552

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYIOGYCRGNHDNK-UHFFFAOYSA-N

• 2,5-Dimethyl-2-Hexanol

IUPAC Name: 2,5-dimethylhexan-2-ol | CAS Registry Number: 3730-60-7
Synonyms: 2,5-Dimethylhexan-2-ol, 2,5-DIMETHYL-2-HEXANOL, NSC5594, 2-Hexanol, 2,5-dimethyl-, (S)-, CID19506, EINECS 223-085-8, 2-Hexanol, 2,5-dimethyl-, (S)-(+)-, ZINC01687031

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPUIYNHIEXIFMV-UHFFFAOYSA-N

• 2,6-Dibromo Paranitro Aniline

IUPAC Name: 2,6-dibromo-4-nitroaniline | CAS Registry Number: 827-94-1
Synonyms: Aniline, 2,6-dibromo-4-nitro-, 2,6-DIBROMO-4-NITROANILINE, Benzenamine, 2,6-dibromo-4-nitro-, HSDB 6072, 190268_ALDRICH, EINECS 212-577-8, NSC 38765, NSC38765, SBB007584, ZINC03861371, LS-19691

Molecular Formula:	C₆H₄Br₂N₂O₂	Molecular Weight:	295.916160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMZIFDLWYUSZCC-UHFFFAOYSA-N

• 1,2,3,4-Tetrabromobutane

IUPAC Name: 1,2,3,4-tetrabromobutane | CAS Registry Number: 1529-68-6
Synonyms: Tetrabromobutane, Fireguard 5000, Fire guard 5000, Butane, 1,2,3,4-tetrabromo-, 1,2,3,4-TETRABROMOBUTANE, NSC 505, NSC505, EINECS 216-221-2, meso-1,2,3,4-Tetrabromobutane, MolPort-003-910-482, CID15221, BRN 1735732, AI3-19832, LS-45996, 1-01-00-00039 (Beilstein Handbook Reference), InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H

Molecular Formula:	C₄H₆Br₄	Molecular Weight:	373.706440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N

• 2,5-Hexanediol

IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 1-Bromoicosane

IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula:	C₂₀H₄₁Br	Molecular Weight:	361.443540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 12-Bromododecanoic acid

IUPAC Name: 12-bromododecanoic acid | CAS Registry Number: 73367-80-3
Synonyms: 12-Bromolauric acid, Dodecanoic acid, 12-bromo-, 200999_ALDRICH, 16985_FLUKA, CHEBI:49519, MolPort-001-767-645, NSC660375, AIDS051194, LTBB004778, AIDS-051194, EINECS 277-401-4, CID175468, LMFA01090007, DB02405, BRC

Molecular Formula:	C₁₂H₂₃BrO₂	Molecular Weight:	279.213820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N

• (S)-(+)-1-Iodo-2-Methylbutane

IUPAC Name: 1-iodo-2-methylbutane | CAS Registry Number: 29394-58-9
Synonyms: 1-Iodo-2-methylbutane, sGPHAVIKMUQX@, Butane, 1-iodo, 2-methyl-, (S)-(+)-1-Iodo-2-methylbutane, CID141479, Butane, 1-iodo-2-methyl-, (S)-, I0530

Molecular Formula:	C₅H₁₁I	Molecular Weight:	198.045310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHBHXHXNWHTGSO-UHFFFAOYSA-N

• 1,15-Pentadecanediol

IUPAC Name: pentadecane-1,15-diol | CAS Registry Number: 14722-40-8
Synonyms: pentadecane-1,15-diol, STK074502, ZINC04600152, AC1LARIT, CTK0H4146, PENTADECA METHYLENE GLYCOL, MolPort-002-941-268, AKOS005391118, AG-D-92117, AG-L-22092, MCULE-2337452795, AK-33335, KB-125024, FT-0080548, FT-0637130, 1,15-Dihydroxypentadecane;a,w-Pentadecanediol;, I14-39985

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBPYFGWSQQFVCJ-UHFFFAOYSA-N