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]

• 1,5-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-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

• 1,4-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:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 16-Dehydropregnenolone Acetate

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 979-02-2
Synonyms: Dehydropregnenolone acetate, 16-Dehydropregnenolone acetate, 16,17-Didehydropregnenolone acetate, EINECS 213-558-7, NSC 37741, CID92855, NSC37741, BRN 1026798, 3beta-Acetoxypregna-5,16-dien-20-one, ZINC02105100, 20-Oxopregna-5,16-dien-3beta-yl acetate, KS-1008, 20-Oxopregna-5,16-dien-3-beta-yl acetate, 3.beta.-Acetoxypregna-5,16-dien-20-one, 3beta-Acetyloxy-pregna-5,16-dien-20-one, LS-118517, (3-beta)-3-(Acetyloxy)pregna-5,16-dien-20-one, 20-Oxopregna-5,16-dien-3.beta.-yl acetate, C14503, Pregna-5,16-dien-20-one, 3-beta-hydroxy-, acetate

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZWRIOUCMXPLKV-RFOVXIPZSA-N

• 8-Bromoadenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2946-39-6
Synonyms: Bromoadenosine, 8-Bromo-adenosine, Adenosine, 8-bromo, B6272_SIGMA, 6-Amino-8-bromopurine riboside, AIDS021361, AIDS-021361, EINECS 220-959-0, NSC 79213, SBB002942, Adenosine, 8-bromo- (8CI)(9CI), 8-Bromoadenine-9-beta-D-ribofuranoside, C11266

Molecular Formula:	C₁₀H₁₂BrN₅O₄	Molecular Weight:	346.137380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VJUPMOPLUQHMLE-UUOKFMHZSA-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:	C₃H₆BrF	Molecular Weight:	140.982143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane

IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula:	C₆H₁₂BrCl	Molecular Weight:	199.516480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTYUIAOHIYZBPB-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:	C₂H₄I₂	Molecular Weight:	281.862100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 3-BROMO-1-CHLORO-1,1-DIFLUOROPROPANE

IUPAC Name: 3-bromo-1-chloro-1,1-difluoropropane | CAS Registry Number: 460-29-7
Synonyms: 3-Bromo-1-chloro-1,1-difluoropropane, AG-F-58839, AC1LBD4K, CTK4I9096, Propane,3-bromo-1-chloro-1,1-difluoro-, Propane, 3-bromo-1-chloro-1,1-difluoro-

Molecular Formula:	C₃H₄BrClF₂	Molecular Weight:	193.417666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWDSTKTWEBLQIW-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:	C₄H₆Br₂F₂	Molecular Weight:	251.895246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYWJVIZPXZXUML-UHFFFAOYSA-N

• 1-bromo-7-fluoroheptane

IUPAC Name: 1-bromo-7-fluoroheptane | CAS Registry Number: 334-42-9
Synonyms: 7-Fluoroheptyl bromide, AC1MHLV7, 1-Fluoro-7-bromoheptane, 7-Bromo-1-fluoroheptane, Heptane, 1-bromo-7-fluoro-, SCHEMBL8020724, NIOSH/MI8110000, DMJNARQTYULDEB-UHFFFAOYSA-N, LS-74297, MI81100000

Molecular Formula:	C₇H₁₄BrF	Molecular Weight:	197.088463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMJNARQTYULDEB-UHFFFAOYSA-N

• 1-bromo-10-fluorodecane

IUPAC Name: 1-bromo-10-fluorodecane | CAS Registry Number: 334-61-2
Synonyms: 1-Bromo-10-fluorodecane, 10-Fluorodecyl bromide, BRN 1738600, DECANE, 1-BROMO-10-FLUORO-, AC1L1TA1, CTK1C3940, LS-59282, 4-01-00-00471 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀BrF	Molecular Weight:	239.168203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

InChIKey: UOHYSKIMXVGQBL-UHFFFAOYSA-N

• 1-bromo-8-fluorooctane

IUPAC Name: 1-bromo-8-fluorooctane | CAS Registry Number: 593-12-4
Synonyms: 8-Fluorooctyl bromide, BRN 1735436, OCTANE, 1-BROMO-8-FLUORO-, AC1L1XRI, CTK8J5050, LS-97847, 4-01-00-00424 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆BrF	Molecular Weight:	211.115043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTFARVWMEFHIKS-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:	C₄H₈BrI	Molecular Weight:	262.914790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFKIYVSAPHPZEJ-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:	C₅H₁₀I₂	Molecular Weight:	323.941840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAEOYUUPFYJXHN-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:	C₆H₁₂I₂	Molecular Weight:	337.968420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLIMAARBRDAYGQ-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

• 1,4-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-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-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

• 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

• 1,9-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

• 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

• 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

• (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

• 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

• 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

• 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