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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

1951 to 2000 of 4759 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 1-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-72-7
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, 143238-38-4, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Boc-piperidin-2-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]propanoic acid | CAS Registry Number: 669713-96-6
Synonyms: 1-BOC-PIPERIDIN-2-YLPROPIONIC ACID, N-Boc-2-piperidinepropionic acid, 1-Boc-2-(2-Carboxyethyl)piperidine, 3-(1-(tert-butoxycarbonyl)piperidin-2-yl)propanoic acid, 1-Boc-piperidin-2-ylpropiomicacid, 1-boc-piperidin-2-ylpropiomic acid, AG-G-52911, N-BOC-2-PIPERIDINEPROPANOIC ACID, 2-(2-Carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, AC1MBUGA, AC1Q1N4S, SureCN3146378, CTK2F2601, MolPort-000-001-786, ACT02083, ANW-54370, RW3871, SBB066834, AKOS011499286, AB10978

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRQMDBOVDLUBAI-UHFFFAOYSA-N

• 1-Boc-piperidin-3-ylpropionic acid
IUPAC Name: 3-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoate | CAS Registry Number: 352004-58-1
Synonyms: ZINC01420815, CID6987534

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYVZEUADCRFHK-SNVBAGLBSA-M

• 1-Boc-piperidin-4-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | CAS Registry Number: 154375-43-6
Synonyms: 154775-43-6, N-Boc-4-piperidinepropionic acid, 1-boc-piperidine-4-ylpropionic acid, 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, 1-boc-4-piperidinepropionic acid, 3-(1-boc-piperidine-4-yl)-propionic acid, Boc-piperidine-4-propanoic acid, 1-Boc-piperidin-4-ylpropionicacid, 1-boc-piperidine-4-propanoic acid, 4-(2-carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(1-boc-piperidin-4-yl)-propionic acid, 3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propanoic acid, 3-(1-TERT-BUTOXYCARBONYL-4-PIPERIDYL)PROPANOIC ACID, AC1LTQCH, PubChem22098, SureCN381974, CTK0I1510, MolPort-000-001-484, n-boc-piperidinyl-4-propionic acid, ACT02089

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 1-Bromo-1,1,2,2-tetrafluoropentane
IUPAC Name: 1-bromo-1,1,2,2-tetrafluoropentane | CAS Registry Number: 151831-44-6
Synonyms: 1-bromo-1,1,2,2-tetrafluoropentane, Pentane,1-bromo-1,1,2,2-tetrafluoro-, ACMC-1C6II, AC1MC5G6, CTK4C7219, MolPort-001-771-134, AKOS015910228, AG-D-98942, KB-152322, FT-0643476, 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)pentane, A809227, I14-40003, 1-Bromo-1,1,2,2-tetrafluoropentane;Bromotetrafluoropentane;

Molecular Formula: C5H7BrF4Molecular Weight: 223.006693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKJFMSKUPQSBKM-UHFFFAOYSA-N

• 1-Bromo-1,1-difluoro-2-heptene
IUPAC Name: (E)-1-bromo-1,1-difluorohept-2-ene | CAS Registry Number: 262296-38-8
Synonyms: 1-bromo-1,1-difluorohept-2-ene, (2E)-1-bromo-1,1-difluorohept-2-ene, e/z 1-bromo-1,1-difluorohept-2-ene, AC1NWC1A, PC1390P, MolPort-000-151-919, SBB094736, AKOS016015265, (E)-1-bromo-1,1-difluoro-2-heptene, (E)-1-bromo-1,1-difluorohept-2-ene, FT-0644159, (E)-1-bromanyl-1,1-bis(fluoranyl)hept-2-ene, A818333

Molecular Formula: C7H11BrF2Molecular Weight: 213.063046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSFBLRBYQAEKS-AATRIKPKSA-N

• 1-Bromo-1-fluoroethylene
IUPAC Name: 1-bromo-1-fluoroethene | CAS Registry Number: 420-25-7
Synonyms: 1-bromo-1-fluoroethene, AC1MD1WH, 1-bromanyl-1-fluoranyl-ethene, CTK4I5588, MolPort-001-778-465, Ethene,1-bromo-1-fluoro- (9CI), PC9606, SBB085575, AKOS006228405, AG-F-49441, Ethylene,1-bromo-1-fluoro- (6CI,8CI);, KB-152326, FT-0632106, A825724

Molecular Formula: C2H2BrFMolecular Weight: 124.939683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNKSRHHQKNUTLI-UHFFFAOYSA-N

• 1-Bromo-10-phenyldecane
IUPAC Name: 10-bromodecylbenzene | CAS Registry Number: 85562-26-1

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTPVJMBHPQHEHV-UHFFFAOYSA-N

• 1-Bromo-2,3,4,5-tetrafluorobenzene
IUPAC Name: 1-bromo-2,3,4,5-tetrafluorobenzene | CAS Registry Number: 1074-91-5
Synonyms: 107077_ALDRICH, Benzene, 1-bromo-2,3,4,5-tetrafluoro-, CID66177, EINECS 214-048-7, InChI=1/C6HBrF4/c7-2-1-3(8)5(10)6(11)4(2)9/h1

Molecular Formula: C6HBrF4Molecular Weight: 228.969753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUYSIDPAOVWMQX-UHFFFAOYSA-N

• 1-Bromo-2,3,5,6-tetrafluorobenzene
IUPAC Name: 3-bromo-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 1559-88-2
Synonyms: 1-Bromo-2,3,5,6-tetrafluorbenzene, 107069_ALDRICH, CID73794, EINECS 216-327-9, B150, InChI=1/C6HBrF4/c7-4-5(10)2(8)1-3(9)6(4)11/h1

Molecular Formula: C6HBrF4Molecular Weight: 228.969753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHAFCGSUIAFUCX-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• 1-Bromo-2,3,6-trifluorobenzene
IUPAC Name: 2-bromo-1,3,4-trifluorobenzene | CAS Registry Number: 176793-04-7
Synonyms: JRD-0418

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNAXDCSHYHIOGW-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 1-Bromo-2,4,6-trimethoxybenzene
IUPAC Name: 2-bromo-1,3,5-trimethoxybenzene | CAS Registry Number: 1131-40-4
Synonyms: 2-Bromo-1,3,5-trimethoxybenzene, 2,4,6-Trimethoxybromobenzene, Bromophloroglucinol trimethyl ether, Benzene, 2-bromo-1,3,5-trimethoxy-, 1-Bromo-2,4,6-trimethoxy-benzene, EINECS 214-464-9, NSC151970, ZINC00038585, NSC 151970, ST054816, AB-016/30008003

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWYNWSOQOXOPI-UHFFFAOYSA-N

• 1-Bromo-2,4-difluoro-5-nitrobenzene
IUPAC Name: 1-bromo-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 345-24-4
Synonyms: NSC10238, ZINC00170148, 7X-0836

Molecular Formula: C6H2BrF2NO2Molecular Weight: 237.986386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOUUWURPSUSDTD-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene
IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAYJMDVKWMVOLG-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1-Bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 83015-28-5
Synonyms: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCU7G, CTK5F0297, MolPort-001-778-427, PC9512, ZINC02243408, AKOS005064036, AG-H-31856, KB-152329, 2,8-Bis(trifluoromethyl)-4-chloroquinoline;, FT-0641894, 2-Bromophenyl 1,1,2,2-tetrafluoroethyl ether, C-6025, Benzene,(2-bromo-1,1,2,2-tetrafluoroethoxy)-, A840490, 3S106105, I01-12775, 1-bromanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene, 883499-00-1

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBGSEHUUSPUFTH-UHFFFAOYSA-N

• 1-Bromo-2-(bromomethyl)-3-chlorobenzene
IUPAC Name: 1-bromo-2-(bromomethyl)-3-chlorobenzene | CAS Registry Number: 75002-98-1
Synonyms: 2-Bromo-6-chlorobenzyl bromide, 1-bromo-2-(bromomethyl)-3-chlorobenzene, AC1MBUK7, SureCN695878, 2-Bromo-6-chlorobenzylbromide, CTK5I9702, MolPort-000-151-808, AKOS000478988, AM62186, QC-7478, AK-53894, KB-21572, FT-0691576

Molecular Formula: C7H5Br2ClMolecular Weight: 284.375600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHZWBOMWAKYLIS-UHFFFAOYSA-N

• 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoro prop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene | CAS Registry Number: 382-15-0
Synonyms: 1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene, 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoroprop-1-ene, AC1MCMXM, CTK1C2081, MolPort-001-778-218, PC9573, SBB099643, AKOS007930080, AG-A-19075, AG-L-63009, KB-84760, KB-152333, FT-0632067, 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoropropene, I14-25908, 1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUORO PROP-1-ENE, 1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUORO PROP-1-ENE;1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUOROPROPENE;1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoroprop-1-ene97%;1-BROMO-2-(TRIFLUOROMETHYL)-3,3,3-TRIFLUOROPROPENE, 97% MIN.

Molecular Formula: C4HBrF6Molecular Weight: 242.945159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPKJLUMZCXWKMY-UHFFFAOYSA-N

• 1-bromo-2-chloro-4-iodobenzene
IUPAC Name: 1-bromo-2-chloro-4-iodobenzene | CAS Registry Number: 535934-25-9
Synonyms: 4-Bromo-3-chloroiodobenzene, AC1MBULD, PubChem16805, ACMC-209l8y, SureCN491119, CTK7C3191, MolPort-000-151-830, ANW-31808, AKOS015888483, AG-A-19081, AS03152, LS10093, 1-bromanyl-2-chloranyl-4-iodanyl-benzene, AK-81393, BR-81393, KB-37138, FT-0639006, FT-0690980, W6797, A821138

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAQKEAQMVDKCAF-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Bromo-2-iodotetrafluoroethane
IUPAC Name: 1-bromo-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 421-70-5
Synonyms: 1-Bromotetrafluoro-2-iodoethane, EINECS 207-008-5, Ethane, 1-bromo-1,1,2,2-tetrafluoro-2-iodo-

Molecular Formula: C2BrF4IMolecular Weight: 306.823483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYNPYKGTNSXKPI-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene
IUPAC Name: 1-bromo-3,5-dichloro-2,4,6-trifluorobenzene | CAS Registry Number: 24812-13-3
Synonyms: 1-bromo-3,5-dichloro-2,4,6-trifluorobenzene, 2,4,6-trifluoro-1-bromo-3,5-dichlorobenzene, AC1MD2DB, CTK4F4436, MolPort-000-151-885, PC5512, AKOS005254963, AK135855, KB-84137, FT-0638456, A817504, Benzene,1-bromo-3,5-dichloro-2,4,6-trifluoro-, I01-12623, 1-bromanyl-3,5-bis(chloranyl)-2,4,6-tris(fluoranyl)benzene

Molecular Formula: C6BrCl2F3Molecular Weight: 279.869410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZFXDIJFSGMXRV-UHFFFAOYSA-N

• 1-Bromo-3-(difluoromethyl)benzene
IUPAC Name: 1-bromo-3-(difluoromethyl)benzene | CAS Registry Number: 29848-59-7
Synonyms: 1-bromo-3-(difluoromethyl)benzene, AC1MCHCT, SureCN248466, 3-difluoromethyl bromobenzene, 1-bromo-3-difluoromethylbenzene, CTK4G3907, MolPort-000-160-148, 3-DIFLUOROMETHYLBROMOBENZENE, ANW-49564, Benzene,1-bromo-3-(difluoromethyl)-, AKOS005256047, AG-C-20226, AG-L-22832, PC50007, RP26282, AK-50673, BR-50673, KB-31541, 1-[bis(fluoranyl)methyl]-3-bromanyl-benzene, AM20050350

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJHIUQWUSQZMOL-UHFFFAOYSA-N

• 1-bromo-3-[(methylsulfonyl)methyl]benzene
IUPAC Name: 1-bromo-3-(methylsulfonylmethyl)benzene | CAS Registry Number: 153435-84-8
Synonyms: 3-Bromobenzylmethylsulfone, ST51042215, Benzene, 1-bromo-3-[(methylsulfonyl)methyl]-, ZINC04290591, zlchem 683, ACMC-20n6ph, AC1MC4WD, SureCN514257, CTK0B1173, ZLD0135, ACT05973, (3-bromophenyl)(methylsulfonyl)methane, AKOS015917514, 1-bromo-3-(methylsulfonylmethyl)benzene, S01-0165

Molecular Formula: C8H9BrO2SMolecular Weight: 249.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILNDSIUAAUCZED-UHFFFAOYSA-N

• 1-Bromo-3-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene | CAS Registry Number: 144584-65-6
Synonyms: 3-chloro-2-fluorobromobenzene, 1-Bromo-2-fluoro-3-chlorobenzene, AG-D-87799, PubChem4338, AC1MVMW5, ACMC-1C0JW, SureCN691632, KSC493I6P, CTK3J3467, MolPort-000-160-192, ACT00189, 3-Chloro-2-fluorobromobenzene 98%, ANW-20870, SBB094229, WT1728, ZINC02529863, AKOS015853353, AS01223, AK-51230, BR-51230

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRNWNTAANHEQMK-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-4-Trifluoromethoxybenzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 1682-06-0
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 105529-58-6, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 1-bromo-3-iodo-5-(trifluoromethoxy)Benzene
IUPAC Name: 1-bromo-3-iodo-5-(trifluoromethoxy)benzene | CAS Registry Number: 845866-78-6
Synonyms: 1-bromo-3-iodo-5-(trifluoromethoxy)benzene, 3-Bromo-5-iodo-1-trifluoromethoxybenzene, 1-Bromo-3-iodo-5-trifluoromethoxybenzene, ST51042190, ZINC04290332, AC1MC4C5, SureCN1495801, CTK5I6304, MolPort-000-159-774, ANW-47989, 3-bromo-5-iodo-trifluoromethoxybenzene, AKOS005257259, AG-A-19132, 3-Iodo-5-(trifluoromethoxy)bromobenzene, AK-79119, BR-79119, KB-30402, KB-30405, KB-32287, 1-Bromo-3-iodo-5-trifluoromethoxy-benzene

Molecular Formula: C7H3BrF3IOMolecular Weight: 366.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJEYHNDEVIRTLB-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 1-Bromo-4-(difluoromethyl)benzene
IUPAC Name: 1-bromo-4-(difluoromethyl)benzene | CAS Registry Number: 51776-71-7
Synonyms: 1-bromo-4-(difluoromethyl)benzene, 1-Bromo-4-difluoromethylbenzene, 1-Bromo-4-difluoromethyl-benzene, PubChem23296, ACMC-1AUKW, AC1MC4DB, SureCN249690, CTK4J4819, MolPort-000-159-793, 4-Bromo-alpha,alpha-difluorotoluene, ANW-31335, WTI-10334, ZINC61717410, 1-bromo-4-(difluoro-methyl)-benzene, AKOS005063348, AG-C-20234, AG-F-75576, RP26283, AK-86947, KB-11749

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUSPSWKWFREKSS-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-butylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-butylcyclohexyl)benzene | CAS Registry Number: 516510-78-4
Synonyms: 1-BROMO-4-(TRANS-4-BUTYLCYCLOHEXYL)BENZENE, 1-bromo-4-(4-butylcyclohexyl)benzene, ACMC-209kv9, AGN-PC-00PB1H, SureCN10982375, SureCN10982381, CTK4J4626, ANW-31315, ZINC49588474, AKOS015835628, AG-A-19157, AG-F-75087, 1-bromanyl-4-(4-butylcyclohexyl)benzene, AK135523, KB-11725, 4-(trans-4'-n-butylcyclohexyl)Bromobenzene, KB-218585, FT-0644775, ST51055535, Benzene,1-bromo-4-(trans-4-butylcyclohexyl)-

Molecular Formula: C16H23BrMolecular Weight: 295.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFLACFCPGPQOFJ-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-pentylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 79832-89-6
Synonyms: 1-Bromo-4-(Trans-4-n-Pentylcyclohexyl)Benzene, 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene, 1-bromo-4-(4-pentylcyclohexyl)benzene, AG-H-20034, 153873-83-7, Benzene, 1-bromo-4-(4-pentylcyclohexyl)-, 4-PENTYL-CYCLOHEXYL BROMO PHENOL, PubChem23593, ACMC-20n6ub, ACMC-209pi9, SureCN223135, SureCN223136, AC1MY8N5, KSC496S6L, CTK0B1087, CTK3J6965, MolPort-002-857-375, MolPort-009-197-405, ACT02763, 4-trans-pentylcyclohexyl bromobenzene

Molecular Formula: C17H25BrMolecular Weight: 309.284400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUWHOIKFJBTGHZ-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 1-Bromo-4-fluoronaphthalene
IUPAC Name: 1-bromo-4-fluoronaphthalene | CAS Registry Number: 341-41-3
Synonyms: 537195_ALDRICH, EINECS 206-434-9, CID67647, ST5408583

Molecular Formula: C10H6BrFMolecular Weight: 225.057043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAUJZKBFENPOCH-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 1-Bromo-4-methylnaphthalene
IUPAC Name: 1-bromo-4-methylnaphthalene | CAS Registry Number: 6627-78-7
Synonyms: Ambap5813, 4-Bromo-1-methylnaphthalene, Naphthalene, 1-bromo-4-methyl-, 4-Methyl-1-bromonaphthalene, B72604_ALDRICH, NSC60231, CID81112, EINECS 229-599-9

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDRVLLRKAAHOBP-UHFFFAOYSA-N


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