Advanced Material Technologies(KIN GROUP) Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: GuoLin - Sales
Web: http://www.vcspharma.com
E-Mail:
Address: Chemical Industrial Park, Huai'an, Jiangsu 223233, China
Phone: +86-517-8408777 | Map/Directions >>

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.

201 to 246 of 246 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 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

• 1,10-dibromodecane

IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula:	C₁₀H₂₀Br₂	Molecular Weight:	300.073800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

InChIKey: CXHPKSYTQFAXIN-UHFFFAOYSA-N

• 1-BROMO-7-CHLOROHEPTANE

IUPAC Name: 1-bromo-7-chloroheptane | CAS Registry Number: 68105-93-1
Synonyms: 1-Bromo-7-chloroheptane, AGN-PC-00DPRP, ACMC-209o1x, Heptane, 1-bromo-7-chloro-, CTK5C7319, ANW-35443, AKOS015836192, AG-L-24067, B3537

Molecular Formula:	C₇H₁₄BrCl	Molecular Weight:	213.543060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMAOWMBSLZYILL-UHFFFAOYSA-N

• 2-Chloro-1,4-dibromo-1,1-difluorobutane

IUPAC Name: 1,4-dibromo-2-chloro-1,1-difluorobutane

Molecular Formula:	C₄H₅Br₂ClF₂	Molecular Weight:	286.340306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVPZSXBOASTUNH-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

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-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

• 1,6-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:	C₆H₁₂Cl₂	Molecular Weight:	155.065480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine

IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 5-Azacytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-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:	C₃H₆Cl₂	Molecular Weight:	112.985740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHRUOJUYPBUZOS-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:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 1-Chloro-5-Iodopentane

IUPAC Name: 1-chloro-5-iodopentane | CAS Registry Number: 60274-60-4
Synonyms: 1-Chloro-5-iodopentane, Pentamethylene chloroiodide, Pentane, 1-chloro-5-iodo-, 521590_ALDRICH, EINECS 262-137-4, CID108914, OR2936

Molecular Formula:	C₅H₁₀ClI	Molecular Weight:	232.490370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUUHKOCYWBEGGX-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

• 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

• 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

• (1S,2R,3R,4R)-3-(1-ACETAMIDO-2-ETHYL-BUTYL)-4-(DIAMINOMETHYLIDENEAMINO)-2-HYDROXY-CYCLOPENTANE-1-CARBOXYLIC ACID

IUPAC Name: (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 330600-85-6
Synonyms: Peramivir, Rapiacta, BCX-1812, CHEBI:328354, AIDS114230, RWJ-270201, AIDS-114230, CID154234, S-021812, BCZ, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 229614-56-6, Cyclopentanecarboxylic acid, 3-((1R)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1R,2R,3S,4S)-rel-, Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.407220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XRQDFNLINLXZLB-CKIKVBCHSA-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:	C₉H₁₈Cl₂	Molecular Weight:	197.145220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

InChIKey: CTJAKAQLCQKBTC-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:	C₃H₃Cl₃F₂	Molecular Weight:	183.411726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAKXDZKIXFNBES-UHFFFAOYSA-N

• 4,6-dichloro-2-propylthiopyrimidine-5-amine

IUPAC Name: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 145783-15-9
Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE, 4,6-DICHLORO-2-(PROPYLTHIO)-5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLSULFANYL)PYRIMIDIN-5-AMINE

Molecular Formula:	C₇H₉Cl₂N₃S	Molecular Weight:	238.137460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJJLJBFJNXMANZ-UHFFFAOYSA-N

• 1-FLUORO-4-IODOBUTANE

IUPAC Name: 1-fluoro-4-iodobutane | CAS Registry Number: 372-91-8
Synonyms: 4-Fluorobutyl iodide, 1-fluoro-4-iodobutane, BRN 1731416, BUTANE, 1-FLUORO-4-IODO-, AC1L1TQS, CTK8I4656, LS-45916, 4-01-00-00273 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈FI	Molecular Weight:	202.009193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGFVICVNWNMBQG-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid

IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula:	C₆H₃BrNO₂-	Molecular Weight:	200.997520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 1-Chloro-2-Iodoethane

IUPAC Name: 1-chloro-2-iodoethane | CAS Registry Number: 624-70-4
Synonyms: 1,2-Chloroiodoethane, 1-Chloro-2-iodoethane, CID136438, TL8004159

Molecular Formula:	C₂H₄ClI	Molecular Weight:	190.410630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTWWWQGSFTWWDL-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

• 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:	C₃H₃Cl₃F₂	Molecular Weight:	183.411726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXEBARDKWGXGRC-UHFFFAOYSA-N

• 1-chloro-6-fluorohexane

IUPAC Name: 1-chloro-6-fluorohexane | CAS Registry Number: 1550-09-0
Synonyms: 6-Fluorohexyl chloride, BRN 1732406, HEXANE, 1-CHLORO-6-FLUORO-, AC1L25HB, CTK8H0832, AKOS006277107, LS-75014, 4-01-00-00350 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂ClF	Molecular Weight:	138.610883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NASMVDMHYMZBIM-UHFFFAOYSA-N

• 1-fluoro-6-iodohexane

IUPAC Name: 1-fluoro-6-iodohexane | CAS Registry Number: 373-30-8
Synonyms: 6-Fluorohexyl iodide, BRN 1732407, HEXANE, 1-FLUORO-6-IODO-, 1-fluoro-6-iodo-hexane, AC1L1TRS, LS-75131, 4-01-00-00355 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂FI	Molecular Weight:	230.062353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOXBILFYPISOMD-UHFFFAOYSA-N

• 1-Cyclopropyl-4,4-difluorobutane-1,3-dione

IUPAC Name: 1-cyclopropyl-4,4-difluorobutane-1,3-dione

Molecular Formula:	C₇H₈F₂O₂	Molecular Weight:	162.134026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOFKQNOBCDNGOW-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-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

• 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

• 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