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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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1 2 3 4 [5]

• (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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• 2-CHLORO-1,3-DIFLUOROPROPANE

IUPAC Name: 2-chloro-1,3-difluoropropane | CAS Registry Number: 102738-79-4
Synonyms: 2-Chloro-1,3-difluoropropane, Propane,2-chloro-1,3-difluoro-, AC1LBFJN, ACMC-1BQIK, R 262da, CTK4A1442, AKOS006271841, AG-D-12503

Molecular Formula:	C₃H₅ClF₂	Molecular Weight:	114.521606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDMNHCOWNZISJG-UHFFFAOYSA-N

• 3,3-DIFLUOROPENTANEDIOIC ACID

IUPAC Name: 3,3-difluoropentanedioic acid | CAS Registry Number: 41131-19-5
Synonyms: 3,3-difluoropentanedioic Acid, 3,3-Difluoroglutaric acid, b,b-Difluoroglutaric acid, AC1M6AX7, AC1Q74ST, CTK4I4303, Pentanedioic acid,3,3-difluoro-, MolPort-009-037-995, HMS1786P13, SBB088133, 3,3-Difluoropentane-1,5-dioic acid, AKOS001032736, AG-B-92239, AG-F-46246, MCULE-1340481205, 2,2-Difluoropropane-1,3-dicarboxylic acid, EN300-28292, T5908253

Molecular Formula:	C₅H₆F₂O₄	Molecular Weight:	168.095546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJEGOLDQLZCAOL-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula:	C₈Cl₂N₂O₂	Molecular Weight:	227.003800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZNVUJQVZSTENZ-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:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEGCUDAFWNSSO-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:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFESCIUQSIBMSM-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:	C₉H₁₈I₂	Molecular Weight:	380.048160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVXLFUVDXDMDFE-UHFFFAOYSA-N

• 1-CHLORO-10-IODODECANE

IUPAC Name: 1-chloro-10-iododecane | CAS Registry Number: 57152-87-1
Synonyms: AGN-PC-00FTT5, Decane, 1-chloro-10-iodo-, CTK5A6370, AG-G-01408

Molecular Formula:	C₁₀H₂₀ClI	Molecular Weight:	302.623270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJMLTXCVCADMHF-UHFFFAOYSA-N

• 2,2-DIFLUOROBUTANE

IUPAC Name: 2,2-difluorobutane | CAS Registry Number: 353-81-1
Synonyms: 2,2-difluorobutane, butane, 2,2-difluoro-, AC1LAUMS, CTK4H4439, MolPort-018-650-572, AKOS004904116, AG-F-22451, KB-84955

Molecular Formula:	C₄H₈F₂	Molecular Weight:	94.103126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIADOUMJKYSCPM-UHFFFAOYSA-N

• 6-Thioxanthine

IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula:	C₅H₄N₄OS	Molecular Weight:	168.176460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJOXFJDOUQJOMQ-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:	C₈H₁₆I₂	Molecular Weight:	366.021580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZDTZHQLABJVLE-UHFFFAOYSA-N

• 1-Chloro-2-Fluoroethane

IUPAC Name: 1-chloro-2-fluoroethane | CAS Registry Number: 762-50-5
Synonyms: 1-Chloro-2-fluoroethane, Ethane, 1-Chloro-2-fluoro-, HSDB 6787, TL 936, HCFC-151, CID12983, BRN 1730860, LS-65244, 4-01-00-00127 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄ClF	Molecular Weight:	82.504563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEZJSKSPVQQGIS-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

• 1-Deoxynojirimycin

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• 1-iodo-3-fluoropropane

IUPAC Name: 1-fluoro-3-iodopropane | CAS Registry Number: 462-40-8
Synonyms: 1-Fluoro-3-iodopropane, 3-FLUORO-1-IODOPROPANE, Propane,1-(fluoro-18F)-3-iodo- (9CI), 108607-97-2, 3-Fluoropropyl iodide, 3-Iodopropyl fluoride, ACMC-1ADZH, 1-fluoro-3-iodo-propane, AGN-PC-00JZY8, Propane, 1-fluoro-3-iodo-, 1-fluoranyl-3-iodanyl-propane, CTK4A6100, [18F]-1-Fluoro-3-iodopropane, MolPort-001-772-725, PC1027, SBB090671, AKOS006345248, AG-D-25076, AG-F-59291, A827016

Molecular Formula:	C₃H₆FI	Molecular Weight:	187.982613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URBUZQPPQLQHBZ-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:	C₃H₆F₂	Molecular Weight:	80.076546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 2,2-Difluoropropane

IUPAC Name: 2,2-difluoropropane | CAS Registry Number: 420-45-1
Synonyms: Dimethyldifluoromethane, Propane, 2,2-difluoro-, R 272ca

Molecular Formula:	C₃H₆F₂	Molecular Weight:	80.076546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZXSQDNPKVBDOG-UHFFFAOYSA-N

• 1-chloro-6-iodohexane

IUPAC Name: 1-chloro-6-iodohexane | CAS Registry Number: 34683-73-3
Synonyms: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713

Molecular Formula:	C₆H₁₂ClI	Molecular Weight:	246.516950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTJHNJCILMMRIQ-UHFFFAOYSA-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:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• 5-[[4-[(2,3-Dimethyl-2h-Indazol-6-Yl)(methyl)amino]pyrimidin-2-Yl]amino]-2-Methylbenzenesulfonamide Hydrochloride

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 635702-64-6
Synonyms: Armala, Pazopanib hydrochloride, UNII-33Y9ANM545, Pazopanib hydrochloride (USAN), NSC737754, GSK-786034, GW-786034B, CID11525740, GW-786034, D05380

Molecular Formula:	C₂₁H₂₄ClN₇O₂S	Molecular Weight:	473.978960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula:	C₁₆H₁₅F₂NO₄	Molecular Weight:	323.291406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 4-Vinylphenylboronic acid

IUPAC Name: (4-ethenylphenyl)boronic acid | CAS Registry Number: 2156-04-9
Synonyms: 417580_ALDRICH, V5640G1, AC 35981, TL8001791

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N

• 1-Chloro-2,2-difluoropropane

IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-99-5
Synonyms: Dichlorofluoropropane, 1,2-Dichloro-2-fluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, MolPort-001-773-676, EINECS 206-999-1, CID101669, 420-97-3

Molecular Formula:	C₃H₅Cl₂F	Molecular Weight:	130.976203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKOPXLUNRNYCD-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:	C₃H₆BrI	Molecular Weight:	248.888210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITCHTIHSVATQQI-UHFFFAOYSA-N

• 6-BROMO-1-FLUOROHEXANE

IUPAC Name: 1-bromo-6-fluorohexane | CAS Registry Number: 373-28-4
Synonyms: 6-Fluorohexyl bromide, BRN 1697301, CID9765, HEXANE, 1-BROMO-6-FLUORO-, LS-75013, 4-01-00-00353 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂BrF	Molecular Weight:	183.061883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNCUKGDUDOASDV-UHFFFAOYSA-N

• 1-CHLORO-9-IODONONANE

IUPAC Name: 1-chloro-9-iodononane | CAS Registry Number: 29215-49-4
Synonyms: CTK4G2948, AG-E-95009

Molecular Formula:	C₉H₁₈ClI	Molecular Weight:	288.596690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCUDHXVIWDEUGP-UHFFFAOYSA-N

• 1-bromo-9-fluorononane (CAS: 926923-52-6)

• 1,7-DIIODOHEPTANE

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

Molecular Formula:	C₇H₁₄I₂	Molecular Weight:	351.995000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZHWQLNCPAJXJE-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:	C₄H₈BrCl	Molecular Weight:	171.463320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane

IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula:	C₅H₁₀BrCl	Molecular Weight:	185.489900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHHNNDKXQVKJEP-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:	C₂H₄BrCl	Molecular Weight:	143.410160 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₄BrF	Molecular Weight:	126.955563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N

• 5-Azacytosine

IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 1-BROMO-5-FLUOROPENTANE

IUPAC Name: 1-bromo-5-fluoropentane | CAS Registry Number: 407-97-6
Synonyms: 5-Fluoroamyl bromide, 1-Bromo-5-fluoropentane, Pentane, 1-bromo-5-fluoro-, BRN 1697258, CID120236, LS-101548, 4-01-00-00313 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀BrF	Molecular Weight:	169.035303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMYIZICPHREVDH-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:	C₃H₄Cl₂F₂	Molecular Weight:	148.966666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGABYHBTXHBSEI-UHFFFAOYSA-N

• 1-chloro-9-fluorononane

IUPAC Name: 1-chloro-9-fluorononane | CAS Registry Number: 463-23-0
Synonyms: 1-Chloro-9-fluorononane, 9-Fluorononyl chloride, 1-Fluoro-9-chlorononane, 9-Chloro-1-fluorononane, BRN 1737528, NONANE, 1-CHLORO-9-FLUORO-, AC1L1UCK, AC1Q3UMH, CTK4I9312, AR-1C2434, AG-K-95082, LS-96835

Molecular Formula:	C₉H₁₈ClF	Molecular Weight:	180.690623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZWJXXYDFODIDQ-UHFFFAOYSA-N

• 1,3-Dibromo-1,1-difluorobutane, tech.

IUPAC Name: 1,3-dibromo-1,1-difluorobutane

Molecular Formula:	C₄H₆Br₂F₂	Molecular Weight:	251.897 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

InChIKey: SGRHVVLXEBNBDV-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:	C₁₀H₂₀Cl₂	Molecular Weight:	211.171800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBBNTRDPSVZESY-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:	C₉H₁₈Br₂	Molecular Weight:	286.047220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGAXVZXBFBHLMC-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:	C₈H₁₆Cl₂	Molecular Weight:	183.118640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXYMNDFVLNUAIA-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:	C₄H₈BrF	Molecular Weight:	155.008723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMCUHRDQSHQNRW-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:	C₄H₈I₂	Molecular Weight:	309.915260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROUYUBHVBIKMQO-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:	C₃H₄Br₂F₂	Molecular Weight:	237.868666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRAYGQDVLDHWHA-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:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEMXLIZFGUOGC-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:	C₃H₅BrF₂	Molecular Weight:	158.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNRFPPAXFPJZRQ-UHFFFAOYSA-N