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B&S Group (Asia) Ltd

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Contact: Solo Wu
Web: http://www.bs-group.nl
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Address: 9F., Noble Plaza,Qianjin Road, Baoan, Shenzhen, Guangdong 518101, China
Phone: +86-(755)-33686478 | Fax: +86-(755)-33861069 | Map/Directions >>

Profile: B&S Group (Asia) Ltd. supplies specialty chemicals for the pharmaceutical and photographic industry. Our products are 2-nitroresorcinol, L-selenomethionine, DL-selenomethionine, abiraterone, triptycene, N-isopentyladenosine and tetramethyljulolidine. We also offer 4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one, 3,3'-dibromo-2,2'-bithiophene, and 3,3',5,5'-tetrabromo-2,2'-bithiophene.

28 Products/Chemicals (Click for related suppliers)  
• Abiraterone
IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: UNII-G819A456D0, CHEBI:522175, CID132971, ZINC03797541, CB 7598, CB-7598, 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

• Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium
IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula: C30H22F4N2TiMolecular Weight: 534.369693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

• Dithieno[3,2-b:2',3'-d]thiophene
Synonyms: STOCK1N-01821, MolPort-001-783-057, ZINC04023519, CID137985, Dithieno(3,2-b:2',3'-d)thiophene, D3641

Molecular Formula: C8H4S3Molecular Weight: 196.312360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGWBXRXNERKBSJ-UHFFFAOYSA-N

• DL-Selenomethionine
IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 2578-28-1
Synonyms: Selenomethionine, Methionine, seleno, Seleno-DL-methionine, L-selenomethionine, Seleno-D,L-methionine, Selenomethionine (van), (+-)-Selenomethionine, Selenomethionine [USAN], SELENIUM METHIONINE, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, CHEBI:27585, EINECS 215-977-0, Butanoic acid, 2-amino-4-(methylseleno)-, 2-Amino-4-(methylselenyl)butyric acid, BRN 1758204, NSC172801, NSC724226

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

• Eucalyptus citriodora oil (CAS: 85203-56-1)
• Isolongifolene
Synonyms: iso-Longifolene, trans-Isolongifolene, EINECS 214-494-2, CID102562, 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-(-)-, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S)-1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene, 2H-2,4a-Methanonaphthalene, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, (2S,4aR)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQUAYTJDLQBXCQ-UHFFFAOYSA-N

• L-(+)-Ergothioneine
IUPAC Name: [1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium | CAS Registry Number: 497-30-3
Synonyms: Sympectothion, Thiasine, Thioeine, Thioneine, L-Ergothioneine, l-Thioneine, ERGOTHIONEINE, Thiolhistidine-betaine, THIONEINE (D), L-Ergothionine hydrochloride, USAF B-26, NSC7175, NSC118378, CID3032312, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, 3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethyl-5-azanyl)propanoic acid, Ammonium, [1-carboxy-2-(2-thioxo-4-imidazolin-4-yl)ethyl]trimethyl-, hydroxide, inner salt, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-

Molecular Formula: C9H16N3O2S+Molecular Weight: 230.307240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SSISHJJTAXXQAX-UHFFFAOYSA-O

• L-Selenomethionine
IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 3211-76-5
Synonyms: Selenomethionine, L-selenomethionine, Seleno-L-methionine, SeMet, L-Selenomethioninum, Selenium-L-methionine, DL-Selenomethionine, nchembio.121-comp33, S3132_SIGMA, CHEBI:30021, (S)-2-Amino-4-(methylseleno)butanoic acid, NCGC00181044-01, LS-46093, (S)-2-Amino-4-(methylseleno)butyric acid, Butyric acid, 2-amino-4-(methylselenyl)-, L-, (2S)-2-amino-4-(methylseleno)butanoic acid, Butanoic acid, 2-amino-4-(methylseleno)-, (S)-, MSE, 1464-42-2

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N

• m-Phenylene dibenzoate
IUPAC Name: (3-benzoyloxyphenyl) benzoate | CAS Registry Number: 94-01-9
Synonyms: Resorcinol dibenzoate, Resorcinol, dibenzoate, 1,3-Dibenzoyloxybenzene, 1,3-Phenylenedibenzoate, 1,3-Benzenediol, dibenzoate, 1,3-Bis(benzoyloxy)benzene, Oprea1_087187, Oprea1_857675, EINECS 202-294-8, NSC4906, MolPort-001-012-546, NSC 33405, AIDS018136, 1,3-Benzenediol, 1,3-dibenzoate, AIDS-018136, CID66742, NSC33405, BRN 2059467, ZINC00241689, AI3-00846

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGLJRNDJRARS-UHFFFAOYSA-N

• Meclonazepam
IUPAC Name: (3S)-5-(2-chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 58662-84-3
Synonyms: Meclonazepamum, Cefazaflur, 3(S)-Methylclonazepam, Meclonazepam, (S)-isomer, Meclonazepamum [INN-Latin], CID3033985, Ro 113128, Ro-113128, 2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-, (S)-

Molecular Formula: C16H12ClN3O3Molecular Weight: 329.737780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMUVYJCAFWGNSY-VIFPVBQESA-N

• N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate
IUPAC Name: perchloric acid;N-[[2-(N-phenylanilino)-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline | CAS Registry Number: 120929-15-9
Synonyms: ACMC-20mp7f, CTK0H0358, AG-D-45572, N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE;N-{(2E,5E)-2,5-bis[(phenylamino)methylidene]cyclopentylidene}-N-phenylanilinium perchlorate;

Molecular Formula: C31H28ClN3O4Molecular Weight: 542.024720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NNOZGWLPEJYZMZ-UHFFFAOYSA-N

• Nicotinamide ribose
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide | CAS Registry Number: 1341-23-7
Synonyms: nicotinamide ribose, nicotinamide riboside, N-ribosylnicotinamide, nicotinamide-beta-riboside, nicotinamide ribonucleoside, CHEBI:15927, CPD-7230, 1-(beta-D ribofuranosyl)nicotinamide, 1-(beta-D-Ribofuranosyl)nicotinamide, CID439924, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium, C03150, Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, NNR

Molecular Formula: C11H15N2O5+Molecular Weight: 255.247200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLEBZPBDRKPWTD-TURQNECASA-O

• Polyethylene glycol methacrylate phosphate
IUPAC Name: 2-phosphonooxyethyl 2-methylprop-2-enoate | CAS Registry Number: 35705-94-3
Synonyms: PEM Oligomer, Poly(hema-phosphate), MolPort-003-933-786, 2-(Phosphonooxy)ethyl methacrylate, AIDS086237, 52628-03-2 (Parent), AIDS-086237, CID90551, EINECS 246-342-6, Oligo (2-(methacryloxy)ethylphosphonic acid), 2-(Phosphonooxy)ethyl 2-methylprop-2-enoate, oligomer, 2-Propenoic acid, 2-methyl-, 2-(phosphonooxy)ethyl ester, alpha-Phosphono-omega-2-methyl-2-propenoyloxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-(phosphonooxy)-, Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-(phosphonooxy)-, 101902-48-1, 103437-33-8, 118093-72-4, 125146-50-1, 125690-74-6

Molecular Formula: C6H11O6PMolecular Weight: 210.121701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEILKFZTLVMHRR-UHFFFAOYSA-N

• Tetramethyljulolidine
Synonyms: 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, SBB059387, 8-Hydroxy-1,1,7,7-tetramethyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, PubChem6356, AC1LI30J, Oprea1_401048, CTK8B7786, ANW-58581, AKOS015914284, QC-1337, AK-80053, KB-74248, KB-216106, ST51044406, I14-41580

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBFKOHMQYNQBAR-UHFFFAOYSA-N

• (3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One
Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate
IUPAC Name: (1-methyl-4-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 10198-23-9
Synonyms: beta-Terpinyl acetate, cis-.beta.-terpinyl acetate, p-Menth-8-en-1-ol, acetate, CID88693, EINECS 233-494-3, EINECS 244-028-3, EINECS 261-828-8, LMPR0102090046, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate, C12301, cis-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, trans-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, 1-acetate, 20777-47-3, 59632-85-8

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URVNHQCLMBMWIW-UHFFFAOYSA-N

• 8-Hydroxy-1,1,7,7-Tetramethyljulolidine-9-Carboxaldehyde
Synonyms: ZINC00163948, CID737089, ST5307629

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBVWJSQPIHQKQJ-UHFFFAOYSA-N

• 2-Nitroresorcinol
IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene
IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane | CAS Registry Number: 207742-50-5
Synonyms: 3,3 -Dibromo-5,5 -bis(trimethylsilyl)-2,2 -bithiophene, PubChem21294, SureCN771887, AK-40709, (3,3'-Dibromo-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylsilane), 3,3'-DIBROMO-5,5'-BIS(TRIMETHYLSILYL)-2,2'-BITHIOPHENE

Molecular Formula: C14H20Br2S2Si2Molecular Weight: 468.417600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKCVPMCCGPMMBH-UHFFFAOYSA-N

• 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one
Synonyms: Cyclopenta[2,1-b:3,4-b']dithiophen-4-one, 4H-Cyclopenta[2,1-b:3,4-b ]dithiophen-4-one, PubChem21299, SureCN2111492, CTK8B7990, ACT08622, ANW-59080, AKOS016002140, AK-49615, KB-38949, C2715, 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one, 4H-Cyclopenta[2,1-b;3,4-b']dithiophen-4-one

Molecular Formula: C9H4OS2Molecular Weight: 192.257460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFIUHKXJUKKOIZ-UHFFFAOYSA-N

• (+/-)-3,7-Dimethyloct-6-en-1-ol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 26489-01-0
Synonyms: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, DL-Citronellol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, Citronellol, dl-, 2,3-Dihydrogeraniol, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, Citronellol, (+-)-, (.+/-.)-Citronellol, (+/-)-beta-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, 2,6-Dimethyl-2-octen-8-ol, (R)-(+)-.beta.-Citronellol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• 6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Synonyms: Mikawhite AT, Mikawhite AT CONC, Fluorescent Brightener 162, CBChromo1_000100, Probes1_000492, Probes2_000047, CCRIS 1567, 4-Methoxy-N-methylnaphthalimide, N-Methyl-4-methoxynaphthalimide, CBDivE_008065, C.I. Fluorescent Brightener 162, Fluorescent Brightening Agent 162, EINECS 221-895-6, MolPort-000-643-483, CID18640, BRN 1534374, NAPHTHALIMIDE, 4-METHOXY-N-METHYL-, ZINC03996198, 4-Methoxy-1,8-naphthalic acid-N-methylimide, C.I. 56190

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNUWYNDMLFVRBU-UHFFFAOYSA-N

• (OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC](2,4-pentanedionato-kO,kO') iridium
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenyl-1,3-benzothiazole | CAS Registry Number: 337526-88-2
Synonyms: Ir(btb)2(acac), AldrichCPR, MFCD12022577, Bis(2-Phenyl-benzothiazole) mono-acetylacetonate iridium III

Molecular Formula: C31H24IrN2O2S2-2Molecular Weight: 712.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QAZSVFNPMCBPKG-DVACKJPTSA-N

• 3,3',5,5'-Tetrabromo-2,2'-bithiophene
IUPAC Name: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene | CAS Registry Number: 125143-53-5
Synonyms: 3,3 ,5,5 -tetrabromo-2,2 -bithiophene, PubChem21293, ACMC-209atr, AC1MCC8S, SureCN2015363, 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene, CTK4B4259, MolPort-002-921-410, SEW03993, ANW-18301, GEO-02780, ZINC02159396, AKOS015835496, AG-L-21409, QC-9970, AK-84649, KB-70013, 3,5-dibromo-2-(3,5-dibromo-2-thienyl)thiophene, I09-3054, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetrabromo-2,2 inverted exclamation marka-bithiophene

Molecular Formula: C8H2Br4S2Molecular Weight: 481.847480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMHMPZSZNZLAK-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid hexadecyl ester
IUPAC Name: hexadecyl 4-hydroxybenzoate | CAS Registry Number: 71067-09-9
Synonyms: NSC309825, CID328883

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJNCMISSTSMUFF-UHFFFAOYSA-N

• (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC] Iridium
IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide | CAS Registry Number: 725251-25-2
Synonyms: Ir(pbi)2(acac), AC1LDTYJ, MCULE-7069847025, Bis(1,2-diphenyl-1H -benzo[d]imidazole)(acetylacetonate) iridium(III), 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide

Molecular Formula: C12H11BrN4O2Molecular Weight: 323.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N

• (+/-)-1-Methyl-4-(1-methylvinyl)cyclohexene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 7705-14-8
Synonyms: Dipentene, Cajeputene, D-Limonene, Kautschin, Dipenten, Eulimen, Cinene, Nesol, LIMONENE, DL-Limonene, Cajeputen, Limonen, Cinen, l-Limonene, p-Mentha-1,8-diene, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• 3,3'-Dibromo-2,2'-bithiophene
IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene | CAS Registry Number: 51751-44-1
Synonyms: 3,3'-dibromo-2,2'-bithiophene, 3-bromo-2-(3-bromothiophen-2-yl)thiophene, 3,3'-Dibromo-2,2'-dithiophene, AG-F-75459, 3-bromo-2-(3-bromo(2-thienyl))thiophene, AI-942/25121118, 3,3 -Dibromo-2,2 -bithiophene, ZINC00334443, PubChem21296, ACMC-1AZKJ, AC1LGCP1, SureCN770898, AC1Q25JD, CTK1G8323, MolPort-003-802-281, ACT08624, 3,3'-Dibromo-[2,2']bithiophenyl, ANW-31326, AR-1E8624, GEO-00945

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRZCEVRNLKHAZ-UHFFFAOYSA-N


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