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Advanced Material Technologies(KIN GROUP) Co.,Ltd

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Profile: Victor Synthetic Pharmaceutical Co., Ltd. is mainly engaged in fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. Our products include 1,5-pentanediol diacrylate, 1-(4-pyridyl)acetone, 4-formylimidazole, atracurium oxalate, darifenacin intermediate, fenofibric acid, and folic acid intermediate. We also offer (-)epicatechin, (1r,2r)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s,3r,5s)-(+)-2,3-pinanediol, 2,4-dimethoxypyrimidine-5-boronic acid, and 2-amino-1-(4-nitrophenyl)-1,3-propanediol.

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• Urapidil hydrochloride
IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 64887-14-5
Synonyms: Ebrantil, urapidil, Urapidil HCl, U100_SIGMA, MLS000758309, MLS001424033, CID167980, NCGC00094502-01, CPD000058525, SAM001247001, SMR000058525, EU-0101265, 6-[[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-, monohydrochloride

Molecular Formula: C20H30ClN5O3Molecular Weight: 423.936900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTMLZVUAXJERAT-UHFFFAOYSA-N

• Uridine 5′-diphosphoglucose disodium salt
IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 28053-08-9
Synonyms: Toxepasi, Bivitox, Toxepasi (TN), Bivitox (TN), UDP-Glc, UDPG, Cogalactoisomerase sodium salt, U4625_SIGMA, URIDINE DIPHOSPHATE GLUCOSE, EINECS 248-801-6, Uridine 5'-diphosphoglucose disodium, CID119803, D07738, Uridine(5')disodiodiphospho(1)-alpha-D-glucose, Uridine 5'-diphosphoglucose disodium salt from Saccharomyces cerevisiae

Molecular Formula: C15H22N2Na2O17P2Molecular Weight: 610.265442 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: PKJQEQVCYGYYMM-QBNUFUENSA-L

• Xylometazoline hydrochloride
IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

• (+)-2,3-O-ISOPROPYLIDIENE-2,3-DIHYDROXY-1,4-DIFLUOROBUTANE
IUPAC Name: (4S,5S)-4,5-bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 84409-70-1
Synonyms: AC1ODVGV, CTK8F1851, ZINC02572424, AG-H-37101, (4S,5S)-4,5-bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, (4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, (+)-2,3-O-ISOPROPYLIDIENE-2,3-DIHYDROXY-1,4-DIFLUOROBUTANE;(4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, 95%

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFHJRQWZIPGXAM-PHDIDXHHSA-N

• (-)-Epicatechin
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, L-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• (±) Clopidogrel hydrogen sulfate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• (S)-Perillyl Alcohol
IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 18457-55-1
Synonyms: Perilla alcohol, Perillol, Perillic alcohol, (-)-Perillyl alcohol, PERILLYL ALCOHOL, (-)-Perillylalcohol, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, bmse000559, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, (S)-p-Mentha-1,8-dien-7-ol, 218391_ALDRICH, 77311_FLUKA, CHEBI:10782, 4-Isopropenylcyclohex-1-en-1-ylmethanol, CID369312, NSC641066, ZINC03861538, (S)-4-Isopropenyl-1-cyclohexenylmethanol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1 9-DICHLORONONANE
IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

• 1,1,1-TRICHLORO-2,2-DIFLUOROPROPANE
IUPAC Name: 1,1,1-trichloro-2,2-difluoropropane | CAS Registry Number: 1112-05-6
Synonyms: 2,2-DIFLUORO-1,1,1-TRICHLOROPROPANE

Molecular Formula: C3H3Cl3F2Molecular Weight: 183.411726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXEBARDKWGXGRC-UHFFFAOYSA-N

• 1,1-DIFLUOROPROPANE
IUPAC Name: 1,1-difluoropropane | CAS Registry Number: 430-61-5
Synonyms: Propane, difluoro-, 94458-04-5, ACMC-1AHSP, CTK3F4890, MolPort-001-773-076, 1,1-Difluoropropane (FC-272fb), PC2405, AKOS006344293, AG-F-52791

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTJAKAQLCQKBTC-UHFFFAOYSA-N

• 1,10-Dichlorodecane
IUPAC Name: 1,10-dichlorodecane | CAS Registry Number: 2162-98-3
Synonyms: Decamethylene dichloride, Decane, 1,10-dichloro-, 254789_ALDRICH, NSC9484, NSC 9484, EINECS 218-489-6

Molecular Formula: C10H20Cl2Molecular Weight: 211.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBBNTRDPSVZESY-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,2-DIFLUOROPROPANE, 97% MIN.
IUPAC Name: 1,2-difluoropropane | CAS Registry Number: 62126-90-3
Synonyms: 1,2-difluoropropane, Propane, 1,2-difluoro-, CTK5B4382, Propane, 1,2-difluoro-(9CI), MolPort-001-776-757, AGN-PC-023655, 1,2-Difluoropropane (FC-272ea), PC7149, AKOS006344178, AG-G-27588, 1,2-Difluoropropane;HFC 272ea; R 272ea

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFHQVNFSKOBBGG-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 1,3,3-TRICHLORO-1,1-DIFLUOROPROPANE
IUPAC Name: 1,3,3-trichloro-1,1-difluoropropane | CAS Registry Number: 460-63-9
Synonyms: HCFC-242, MolPort-001-773-688, CID150185, PC3885, 1,1-Difluoro-1,3,3-trichloropropane, 1,3,3-Trichloro-1,1-difluoropropane, Propane, 1,3,3-trichloro-1,1-difluoro-

Molecular Formula: C3H3Cl3F2Molecular Weight: 183.411726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAKXDZKIXFNBES-UHFFFAOYSA-N

• 1,3-DIBROMO-1,1-DIFLUOROBUTANE
IUPAC Name: 1,3-dibromo-1,1-difluorobutane | CAS Registry Number: 406-42-8
Synonyms: 1,3-dibromo-1,1-difluorobutane, AC1MC69Q, CTK4I3494, PC2237F, MolPort-001-773-135, 1,3-Dibromo-1,1-difluorobutane;, Butane,1,3-dibromo-1,1-difluoro-, SBB101027, AKOS007930328, AG-A-10436, AG-F-44306

Molecular Formula: C4H6Br2F2Molecular Weight: 251.895246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYWJVIZPXZXUML-UHFFFAOYSA-N

• 1,3-Dibromo-1,1-difluorobutane, tech.
IUPAC Name: 1,3-dibromo-1,1-difluorobutane

Molecular Formula: C4H6Br2F2Molecular Weight: 251.897 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYWJVIZPXZXUML-UHFFFAOYSA-N

• 1,3-DIBROMO-1,1-DIFLUOROPROPANE
IUPAC Name: 1,3-dibromo-1,1-difluoropropane | CAS Registry Number: 460-25-3
Synonyms: 1,3-Dibromo-1,1-difluoropropane, MolPort-001-773-137, CID68027, Propane, 1,3-dibromo-1,1-difluoro-

Molecular Formula: C3H4Br2F2Molecular Weight: 237.868666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRAYGQDVLDHWHA-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-DICHLORO-1,1-DIFLUOROPROPANE, 97% MIN.
IUPAC Name: 1,3-dichloro-1,1-difluoropropane | CAS Registry Number: 819-00-1
Synonyms: Dichlorodifluoropropane, HCFC-252, 1,3-Dichloro-1,1-difluoropropane, BRN 1734942, MolPort-001-771-223, CID69959, Propane, 1,3-dichloro-1,1-difluoro-, PC0734, LS-119958, 4-01-00-00197 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl2F2Molecular Weight: 148.966666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGABYHBTXHBSEI-UHFFFAOYSA-N

• 1,3-DICHLORO-2,2-DIFLUOROPROPANE
IUPAC Name: 1,3-dichloro-2,2-difluoropropane | CAS Registry Number: 1112-36-3
Synonyms: CTK4A7250, AKOS006382780, Propane,1,3-dichloro-2,2-difluoro-, AG-D-29435, 1,3-Dichloro-2,2-difluoropropane;R 252ca

Molecular Formula: C3H4Cl2F2Molecular Weight: 148.966666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOHYSKIMXVGQBL-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,4-Dibromo-2-chloro-1,1-difluorobutane
IUPAC Name: 1,4-dibromo-2-chloro-1,1-difluorobutane | CAS Registry Number: 883499-16-9
Synonyms: 1,4-dibromo-2-chloro-1,1-difluorobutane, AC1MD1Z2, CTK5I9977, MolPort-001-775-187, PC3039, AKOS015848788, AG-A-10869, AG-A-38834, KB-87753

Molecular Formula: C4H5Br2ClF2Molecular Weight: 286.340306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVPZSXBOASTUNH-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 1,4-DIFLUOROBUTANE
IUPAC Name: 1,4-difluorobutane | CAS Registry Number: 372-90-7
Synonyms: 1,4-Difluorobutane, BUTANE, 1,4-DIFLUORO-, BRN 1731406, 3931-89-3, 1,4-Difluorobutane;, AC1L1TQP, AC1Q4OSW, CTK1C3971, MolPort-001-775-772, KST-1B3882, AR-1B7743, PC4055, AKOS006227792, AG-A-10904, LS40665, KB-10576, LS-45693, FT-0676811, C-5962, 3-01-00-00273 (Beilstein Handbook Reference)

Molecular Formula: C4H8F2Molecular Weight: 94.103126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXHPKSYTQFAXIN-UHFFFAOYSA-N

• 1,4-Diiodobutane
IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 1,5-Dichloropentane
IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 1,5-dIIodopentane
IUPAC Name: 1,5-diiodopentane | CAS Registry Number: 628-77-3
Synonyms: 1,5-Diiodopentane, Pentamethylene diiodide, PENTANE, 1,5-DIIODO-, 252131_ALDRICH, NSC 9457, EINECS 211-054-1, NSC9457, BRN 1697281, LS-101620, TL8004301, 4-01-00-00317 (Beilstein Handbook Reference)

Molecular Formula: C5H10I2Molecular Weight: 323.941840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAEOYUUPFYJXHN-UHFFFAOYSA-N

• 1,6-Dibromohexane
IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 1,6-dIIodohexane
IUPAC Name: 1,6-diiodohexane | CAS Registry Number: 629-09-4
Synonyms: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C6H12I2Molecular Weight: 337.968420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLIMAARBRDAYGQ-UHFFFAOYSA-N

• 1,7-dibromoheptane
IUPAC Name: 1,7-dibromoheptane | CAS Registry Number: 4549-31-9
Synonyms: 1,7-Dibromoheptane, Heptamethylene dibromide, Heptane, 1,7-dibromo-, NCIOpen2_002541, 144991_ALDRICH, NSC56149, EINECS 224-910-4, NSC 56149, AI3-11015

Molecular Formula: C7H14Br2Molecular Weight: 257.994060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVWSZGCVEZRFBT-UHFFFAOYSA-N

• 1,7-DICHLOROHEPTANE
IUPAC Name: 1,7-dichloroheptane | CAS Registry Number: 821-76-1
Synonyms: 1,7-Dichloroheptane, Heptane, 1,7-dichloro-, Heptamethylene Chloride, Heptamethylene Dichloride, NSC18516, CID69965, NSC 18516, D1030, 303-04-8

Molecular Formula: C7H14Cl2Molecular Weight: 169.092060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEMXLIZFGUOGC-UHFFFAOYSA-N

• 1,7-DIIODOHEPTANE
IUPAC Name: 1,7-diiodoheptane | CAS Registry Number: 51526-03-5
Synonyms: CTK1G8347, AG-F-74516, AS02138

Molecular Formula: C7H14I2Molecular Weight: 351.995000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZHWQLNCPAJXJE-UHFFFAOYSA-N

• 1,8-dibromooctane
IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 1,8-Dichlorooctane
IUPAC Name: 1,8-dichlorooctane | CAS Registry Number: 2162-99-4
Synonyms: Octane, 1,8-dichloro-, 361283_ALDRICH, EINECS 218-490-1, SBB008751

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXYMNDFVLNUAIA-UHFFFAOYSA-N

• 1,8-Diiodooctane
IUPAC Name: 1,8-diiodooctane | CAS Registry Number: 24772-63-2
Synonyms: Octane, 1,8-diiodo-, Octamethylene diiodide, 250295_ALDRICH, EINECS 246-456-6, CID90605

Molecular Formula: C8H16I2Molecular Weight: 366.021580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZDTZHQLABJVLE-UHFFFAOYSA-N

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• 1,9-DIIODONONANE
IUPAC Name: 1,9-diiodononane | CAS Registry Number: 24613-65-8
Synonyms: 1,9-Diiodononane, Nonamethylene diiodide, Nonane, 1,9-diiodo-, NSC9480, MolPort-003-917-236, CID90557, NSC 9480, EINECS 246-355-7

Molecular Formula: C9H18I2Molecular Weight: 380.048160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVXLFUVDXDMDFE-UHFFFAOYSA-N

• 1-Bromo-1,1-difluoropropane
IUPAC Name: 1-bromo-1,1-difluoropropane | CAS Registry Number: 420-89-3
Synonyms: 1-bromo-1,1-difluoropropane, Bromodifluoropropane, Propane, bromodifluoro-, 3-bromo-3,3-difluoropropane, SCHEMBL347172, ZINC64370150, B059515000

Molecular Formula: C3H5BrF2Molecular Weight: 158.974 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNRFPPAXFPJZRQ-UHFFFAOYSA-N

• 1-Bromo-2-Chloroethane
IUPAC Name: 1-bromo-2-chloroethane | CAS Registry Number: 107-04-0
Synonyms: Ethylene chlorobromide, s-Chlorobromoethane, 2-Bromoethyl chloride, 2-Chloroethyl bromide, 1-Chloro-2-bromoethane, 2-Bromo-1-chloroethane, sym-Chlorobromoethane, Ethane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROETHANE, beta-Chloroethyl bromide, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, Caswell No. 436B, Ethylene bromochloride, .beta.-Chloroethyl bromide, CCRIS 816, WLN: G2E, HSDB 6121, 232750_ALDRICH, 16621_FLUKA

Molecular Formula: C2H4BrClMolecular Weight: 143.410160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N

• 1-Bromo-2-Fluoroethane
IUPAC Name: 1-bromo-2-fluoroethane | CAS Registry Number: 762-49-2
Synonyms: 2-Bromofluoroethane, 2-Fluoroethyl bromide, Ethane, 1-bromo-2-fluoro-, 1-BROMO-2-FLUOROETHANE, 1-Fluoro-2-bromoethane, HSDB 6788, EINECS 212-100-3, NSC172603, LS-65227

Molecular Formula: C2H4BrFMolecular Weight: 126.955563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 1-Bromo-3-iodopropane
IUPAC Name: 1-bromo-3-iodopropane | CAS Registry Number: 22306-36-1
Synonyms: 3-BROMO-1-IODOPROPANE, CTK4E9159, AG-E-62986, Propane,1-bromo-3-iodo- (8CI,9CI), 1-Bromo-3-iodopropane;3-Bromopropyl iodide

Molecular Formula: C3H6BrIMolecular Weight: 248.888210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITCHTIHSVATQQI-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-4-fluorobutane
IUPAC Name: 1-bromo-4-fluorobutane | CAS Registry Number: 462-72-6
Synonyms: 4-Fluorobutyl bromide, 434027_ALDRICH, BUTANE, 1-BROMO-4-FLUORO-, BRN 1731414, LS-45624, 4-01-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C4H8BrFMolecular Weight: 155.008723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMCUHRDQSHQNRW-UHFFFAOYSA-N

• 1-bromo-4-iodoButane
IUPAC Name: 1-bromo-4-iodobutane | CAS Registry Number: 89044-65-5
Synonyms: 1-Bromo-4-iodobutane, Butane, 1-bromo-4-iodo-, AC1LBXUZ, ACMC-20lgw9, CTK3A2488

Molecular Formula: C4H8BrIMolecular Weight: 262.914790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFKIYVSAPHPZEJ-UHFFFAOYSA-N


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