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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• p-Anisyl hexyl ketone

IUPAC Name: 1-(4-methoxyphenyl)heptan-1-one | CAS Registry Number: 69287-13-4
Synonyms: p-Methoxyheptanophenone, 4-Methoxyheptanophenone, 1-(4-Methoxyphenyl)-1-heptanone, MolPort-002-501-915, CID144345, SBB008394, ZINC02390977, FR-1346

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADNCVBHGESSUHS-UHFFFAOYSA-N

• P-Bromoaniline

IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• p-Chloro-alpha-(chloromethyl)benzyl alcohol

IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanol | CAS Registry Number: 6378-66-1
Synonyms: EINECS 228-954-5, MolPort-002-499-606, CID110834, 4-Chloro-alpha-(chloromethyl)benzyl alcohol

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMVSIWSINRIEKZ-UHFFFAOYSA-N

• P-Chlorothiophenol

IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula:	C₆H₅ClS	Molecular Weight:	144.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• p-Fluoroaniline

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

• P-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• P-Fluorotoluene

IUPAC Name: 1-fluoro-4-methylbenzene | CAS Registry Number: 352-32-9
Synonyms: 4-Fluorotoluene, Toluene, p-fluoro-, P-FLUOROTOLUENE, p-Fluoromethylbenzene, 1-Fluoro-4-methylbenzene, p-Fluoromethyl benzene, Benzene, 1-fluoro-4-methyl-, 1-Methyl-4-fluorobenzene, 4-Fluorobenzyl radical, Ambap1416, WLN: FR D, F15331_ALDRICH, NSC 8861, EINECS 206-520-6, CID9603, NSC8861, UN2388, BRN 1362373, AI3-28561, LS-154076

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

• p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate

IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• P-Tertiary Butyl Thiophenol

IUPAC Name: 4-tert-butylbenzenethiol | CAS Registry Number: 2396-68-1
Synonyms: 4-tert-Butylthiophenol, 4-tert-Butylbenzenethiol, p-tert-Butylthiophenol, p-tert-Butylbenzenethiol, Benzenethiol, p-tert-butyl-, p-tert-Butylphenyl mercaptan, Benzenethiol, p-tert-butylthio-, 593656_ALDRICH, WLN: SHR DX1&1&1, EINECS 219-255-6, Benzenethiol, 4-(1,1-dimethylethyl)-, NSC 26804, NSC 57807, NSC26804, NSC57807, BRN 0606476, NSC229514, AI3-26176, LS-32188, ST5409687

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

• P-Thiocresol

IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• P-tolyl-acetyl Chloride

IUPAC Name: 2-(4-methylphenyl)acetyl chloride | CAS Registry Number: 35675-44-6
Synonyms: P-Tolyl-Acetyl Chloride, 2-(4-methylphenyl)acetyl chloride, ZINC02566211, p-tolylacetyl chloride, AC1Q2LVF, AC1MC34H, AKOS009331134, FT-0647626

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDZAWVLWIMOXJT-UHFFFAOYSA-N

• P-VINYLPHENYL ISOTHIOCYANATE

IUPAC Name: 1-ethenyl-4-isothiocyanatobenzene | CAS Registry Number: 1520-20-3
Synonyms: p-Vinylphenyl isothiocyanate, 1-Isothiocyanato-4-vinylbenzene, MolPort-000-159-331, ZINC02564140, CID137053

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLYLPZIBVLBOLH-UHFFFAOYSA-N

• Palladium Hydroxide

IUPAC Name: palladium dihydrate | CAS Registry Number: 12135-22-7
Synonyms: Palladium hydroxide, Pearlman's catalyst, Palladium dihydroxide, Pearlman's catalysts, Palladium hydroxide on carbon, 212911_ALDRICH, 330094_ALDRICH, Palladium hydroxide (Pd(OH)2), 76063_FLUKA, EINECS 235-219-2, Palladium hydroxide on activated charcoal

Molecular Formula:	H₄O₂Pd	Molecular Weight:	142.450560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTNIFOACFLTSCQ-UHFFFAOYSA-N

• Para Chloro Phthalic Anhydride

IUPAC Name: 5-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 118-45-6
Synonyms: 4-Chlorophthalic anhydride, 5-Chloro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-chloro-, EINECS 204-251-9, InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula:	C₈H₃ClO₃	Molecular Weight:	182.560620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTTRMCQEPDPCPA-UHFFFAOYSA-N

• Para Dibromobutane

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Pentadecafluorooctanoyl chloride

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl chloride | CAS Registry Number: 335-64-8
Synonyms: Perfluorooctanoyl chloride, Pentadecafluorooctyl chloride, 290904_ALDRICH, Octanoyl chloride, pentadecafluoro-, MolPort-000-158-104, CID78978, EINECS 206-394-2

Molecular Formula:	C₈ClF₁₅O	Molecular Weight:	432.514048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AQQBRCXWZZAFOK-UHFFFAOYSA-N

• Pentafluorobenzene

IUPAC Name: 1,2,3,4,5-pentafluorobenzene | CAS Registry Number: 363-72-4
Synonyms: PENTAFLUOROBENZENE, Benzene, pentafluoro-, 1,2,3,4,5-Pentafluorobenzene, P5301_ALDRICH, 442744_SUPELCO, 76710_FLUKA, EINECS 206-658-7, NSC 88293, NSC88293, FR-0677, LS-30937, TL8002682, F5B

Molecular Formula:	C₆HF₅	Molecular Weight:	168.064156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WACNXHCZHTVBJM-UHFFFAOYSA-N

• PENTAFLUOROBENZYL METHACRYLATE

IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 114859-23-3
Synonyms: 2-Propenoic acid,2-methyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester, ACMC-1C4MF, SureCN183738, AGN-PC-01WDT4, CTK4A8947, AG-D-35391, A803252, [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate, 2-Propenoicacid, 2-methyl-, (pentafluorophenyl)methyl ester (9CI), [bis(fluoranyl)-[2,3,4-tris(fluoranyl)phenyl]methyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [difluoro-(2,3,4-trifluorophenyl)methyl] ester

Molecular Formula:	C₁₁H₇F₅O₂	Molecular Weight:	266.164096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYOVZNUXIBOBCQ-UHFFFAOYSA-N

• Pentafluorochlorobenzene

IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-07-0
Synonyms: CHLOROPENTAFLUOROBENZENE, Chloroperfluorobenzene, Benzene, chloropentafluoro-, Pentafluorophenyl chloride, CCRIS 2394, 193666_ALDRICH, PENTAFLUOROCHLORO BENZENE, EINECS 206-450-6, NSC 96886, NSC96886, C112, LS-29519, BCF

Molecular Formula:	C₆ClF₅	Molecular Weight:	202.509216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGCDGLXSBHJAHZ-UHFFFAOYSA-N

• PENTAFLUOROETHYLPHOSPHONIC ACID

IUPAC Name: dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-$l^{5}-phosphane | CAS Registry Number: 103305-01-7
Synonyms: ZINC03957751, CID7067594

Molecular Formula:	C₂F₅O₃P-₂	Molecular Weight:	197.985377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLWUDBRTNPGWDQ-UHFFFAOYSA-L

• Pentafluorophenol

IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula:	C₆HF₅O	Molecular Weight:	184.063556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

• Pentafluorophenyl Isothiocyanate

IUPAC Name: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene | CAS Registry Number: 35923-79-6
Synonyms: Pentafluorophenyl isothiocyanate, Benzene, pentafluoroisothiocyanato-, Perfluorophenyl isothiocyanate, Pentafluorophenylisothiocyanate, 76755_FLUKA, 76755_SIGMA, MolPort-000-157-968, EINECS 252-791-9, CID123452, ZINC04269631

Molecular Formula:	C₇F₅NS	Molecular Weight:	225.138616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGNKMRBGZPDABE-UHFFFAOYSA-N

• PENTAFLUOROPHENYLPROPYLDIMETHYLCHLOROSILANE

IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane | CAS Registry Number: 157499-19-9
Synonyms: 3-(Pentafluorophenyl)propyldimethylchlorosilane, Chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane, AC1MC2D5, CTK8E4249, AKOS008901138, pentafluorophenylpropyldimethylchlorosilane, C2700, chlorodimethyl(3-(perfluorophenyl)propyl)silane, A809848, I14-36296, Chlorodimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane, Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene, chloranyl-dimethyl-[3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]silane

Molecular Formula:	C₁₁H₁₂ClF₅Si	Molecular Weight:	302.743496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCIDTPKJLONLEN-UHFFFAOYSA-N

• PENTANOIC ACID 4,4-DIMETHYL-

IUPAC Name: 4,4-dimethylpentanoic acid | CAS Registry Number: 1118-47-4
Synonyms: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9, 33113-10-9

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMMSZUQCCUWXRA-UHFFFAOYSA-N

• Pentyl Isothiocyanate

IUPAC Name: 1-isothiocyanatopentane | CAS Registry Number: 629-12-9
Synonyms: Pentyl isothiocyanate, n-Pentyl isothiocyanate, n-Amyl isothiocyanate, 1-Isothiocyanatopentane, BB_SC-1846, CID69415, EINECS 211-075-6, STK802154, ZINC01845901

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGHJUJBYMSVAJY-UHFFFAOYSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Perchloromethyl Mercaptan

IUPAC Name: trichloromethyl thiohypochlorite | CAS Registry Number: 594-42-3
Synonyms: Clairsit, Perchloromethyl mercaptan, Perchloromethanethiol, Trichloromethanethiol, Trichlorofluoromethane, Perchloromethylmercaptan, Perchlorinemethylmercaptan, Perchlormethylmerkaptan, Methanethiol, trichloro-, Thiocarbonyl tetrachloride, sGPJADPHtPXbqBRuUP@, Methanesulfenyl chloride, trichloro-, RCRA waste no. P118, WLN: GXGGSG, RCRA waste number P118, (Trichloromethane)sulfenyl chloride, Trichloromethyl sulfochloride, Trichloromethylsulfenyl chloride, Perchloro-methyl-mercaptan, Trichloromethyl sulphochloride

Molecular Formula:	CCl₄S	Molecular Weight:	185.887700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYFZYYUIAZYQLC-UHFFFAOYSA-N

• PERFLUORO(2-ETHOXYETHANE)SULFONYL FLUOROIDE

IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonyl fluoride | CAS Registry Number: 67990-78-7
Synonyms: perfluoro(2-ethoxyethane)sulphonyl fluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonyl Fluoride, AC1MD2LP, CTK2F2584, MolPort-000-158-053, AG-G-58812, PC10008, Perfluoro(2-ethoxyethane)sulfonyl fluoride, A835958, tetrafluoro-2-(pentafluoroethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonyl fluoride, Ethanesulfonylfluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)-, Ethanesulfonylfluoride, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)- (9CI); 1,1,2,2-Tetrafluoro-2-(pentafluoroethoxy)ethanesulfonylfluoride

Molecular Formula:	C₄F₁₀O₃S	Molecular Weight:	318.090032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IRSPIQIRIUYUGF-UHFFFAOYSA-N

• Perfluoro(Methyldecalin)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene | CAS Registry Number: 51294-16-7
Synonyms: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 89591-63-9

Molecular Formula:	C₁₁F₂₀	Molecular Weight:	512.085764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: LWRNQOBXRHWPGE-UHFFFAOYSA-N

• PERFLUORO-1,2-DIMETHYLCYCLOBUTANE, 97%, REMAINDER 1,3-ISOMER

IUPAC Name: 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 2994-71-0
Synonyms: PC5979K, MolPort-000-158-038, CID92944, EINECS 221-065-3, 1,2-Bis(trifluoromethyl)hexafluorocyclobutane, Hexafluoro-1,2-bis(trifluoromethyl)cyclobutane, Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-, 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane, 174694-18-9

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RBTROQHBNLSUTL-UHFFFAOYSA-N

• Perfluoro-1,9-dibromo-2,5,6-trioxanonane

IUPAC Name: 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane | CAS Registry Number: 330562-49-7
Synonyms: 1,9-dibromoperfluoro-2,5,8-trioxanonane, Perfluoro-1,9-dibromo-2,5,8-trioxanonane, 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, AC1MC2EP, CTK4G9848, MolPort-000-158-037, PC2472, AG-F-11060, KB-84776, FT-0644436, A821595, 1-(bromodifluoromethoxy)-2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, 1-[bromanyl-bis(fluoranyl)methoxy]-2-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane

Molecular Formula:	C₆Br₂F₁₂O₃	Molecular Weight:	507.851238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: MYPXRCQEBQPETF-UHFFFAOYSA-N

• PERFLUORO-2-METHYLPENTANE

IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane | CAS Registry Number: 355-04-4
Synonyms: Perfluoroisohexane, Perfluoro(2-methylpentane), Perfluoro-2-methylpentane, Tetradecafluoro-2-methylpentane, EINECS 206-575-6, PC6122L, MolPort-000-158-075, CID67726, T1012, Pentane, 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)-, 1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-(trifluoromethyl)pentane

Molecular Formula:	C₆F₁₄	Molecular Weight:	338.041845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ROVMKEZVKFJNBD-UHFFFAOYSA-N

• PERFLUORO-2-N-BUTYLTETRAHYDROFURANE; SPECTROSCOPY GRADE

IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane | CAS Registry Number: 335-36-4
Synonyms: Fluorinert FC 75, Perfluoro-2-butyltetrahydrofuran, Perfluorobutyltetrahydrofuran, FC 75, Jsp006142, 78744_FLUKA, CHEBI:39023, Perfluoro(2-butyltetrahydrofuran), MolPort-000-158-015, Perfluoro-2-n-butyltetrahydrofuran, RM101, CID78976, EINECS 206-389-5, EINECS 254-933-5, Hexadecafluoro-2-butyltetrahydrofuran, PC5910, Heptafluorotetrahydro(nonafluorobutyl)furan, Heptafluorotetrahydro-2-(nonafluorobutyl)furan, LS-68748, 2-Nonafluorobutyl-heptafluorotetrahydrofuran

Molecular Formula:	C₈F₁₆O	Molecular Weight:	416.059451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: FYJQJMIEZVMYSD-UHFFFAOYSA-N

• PERFLUORO-N-BUTANE (CAS: 355-29-9)

• PERFLUORO-N-METHYLPIPERIDINE

IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine | CAS Registry Number: 359-71-7
Synonyms: EINECS 206-633-0, MolPort-000-158-093, PC6123, CID2776242, 2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(trifluoromethyl)piperidine

Molecular Formula:	C₆F₁₃N	Molecular Weight:	333.050142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KCOKATNPCXDTEB-UHFFFAOYSA-N

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• PERFLUOROCYCLOHEXANECARBONYL CHLORIDE

IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl chloride | CAS Registry Number: 58816-79-8
Synonyms: Perfluorocyclohexanecarbonyl chloride, AC1MCSGK, CTK1G9107, MolPort-000-158-019, 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl Chloride, PC3715, AKOS005173370, undecafluorocyclohexanecarbonyl chloride, AG-G-08441, perfluorocyclohexyl carboxylic acid chloride, undecafluorocyclohexane-1-carbonyl chloride, A832031, I14-29622, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarbonyl chloride, Cyclohexanecarbonylchloride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carbonyl chloride, Cyclohexanecarbonylchloride, undecafluoro- (9CI); Perfluorocyclohexylcarbonyl chloride

Molecular Formula:	C₇ClF₁₁O	Molecular Weight:	344.509735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JBOWALSHDVHATH-UHFFFAOYSA-N

• PERFLUOROCYCLOHEXYL METHYL METHACRYLATE

IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl 2-methylprop-2-enoate | CAS Registry Number: 25965-83-7
Synonyms: (Perfluorocyclohexyl)methyl methacrylate, AC1MCQOG, CTK7F3365, perfluorocyclohexylmethyl methacrylate, PC0071, perfluorocyclohexyl methyl methacrylate, AG-A-06894, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl 2-methylprop-2-enoate, (undecafluorocyclohexyl)methyl 2-methylprop-2-enoate

Molecular Formula:	C₁₁H₇F₁₁O₂	Molecular Weight:	380.154515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DZZAHYHMWKNGLC-UHFFFAOYSA-N

• Perfluorononane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane | CAS Registry Number: 375-96-2
Synonyms: Eicosafluorononane, nonane, eicosafluoro-, icosafluorononane, perfluoro-n-nonane, ACMC-20ajxy, AC1LAUSI, 406414_ALDRICH, CTK4H8469, PC6123V, MolPort-000-158-095, AB1010999, E0485, FT-0625649, A823788, I14-110800, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-eicosafluorononane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane, Nonane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-eicosafluoro-, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosakis(fluoranyl)nonane

Molecular Formula:	C₉F₂₀	Molecular Weight:	488.064364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: UVWPNDVAQBNQBG-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• PERFLUOROOCTANOIC ACID SODIUM SALT

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid; sodium | CAS Registry Number: 335-95-5
Synonyms: Sodium perfluorocaprylate, Sodium perfluorooctanoate, Sodium pentadecafluorooctanoate, Perfluorooctanoic acid sodium salt, NSC133451, Pentadecafluorooctanoic acid, sodium salt, Octanoic acid, pentadecafluoro-, sodium salt

Molecular Formula:	C₈HF₁₅NaO₂	Molecular Weight:	437.058158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: ORWIEAKWZZIQKG-UHFFFAOYSA-N

• Perfluoropentadecane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontafluoropentadecane | CAS Registry Number: 2264-03-1
Synonyms: Dotriacontafluoropentadecane, ACMC-20ajxu, perfluoro-n-pentadecane, AC1MC2FG, 446807_ALDRICH, CTK4E9878, MolPort-000-158-119, PC9799, AG-C-18393, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontafluoropentadecane, Pentadecane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontafluoro-

Molecular Formula:	C₁₅F₃₂	Molecular Weight:	788.109402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: QKYNDPROJKKCEU-UHFFFAOYSA-N

• PERFLUOROPERHYDRO-2-BENZYLTETRALIN

IUPAC Name: 2-[difluoro-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecafluoronaphthalene | CAS Registry Number: 116265-66-8
Synonyms: 2-[difluoro-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecafluoronaphthalene, Fiflow 260, UNII-XB88J87KY4, AGN-PC-001JB1, Perfluoroperhydrobenzyl tetralin, Perfluoroperhydro-2-benzyltetralin, PP 25, AKOS015910366, Perfluoroperhydrobenzyl tetralin [INCI], A803584, I14-40012, 2-[bis(fluoranyl)-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methyl]-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecakis(fluoranyl)naphthalene, Naphthalene, 2-(difluoro(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl)-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecafluorodecahydro-, Naphthalene, 2-(difluoro(undecafluorocyclohexyl)methyl)-1,1,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecafluorodecahydro-

Molecular Formula:	C₁₇F₃₀	Molecular Weight:	774.133996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: DFGLLDMCDAKADU-UHFFFAOYSA-N

• PERFLUOROPERHYDROFLUORENE

IUPAC Name: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorofluorene | CAS Registry Number: 307-08-4
Synonyms: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorofluorene, perfluorofluorene, flutecr pp10, AC1MCQWF, Perfluoroperhydrofluorene, perfluorotricyclotridecane, Perfluoroperhydrofluorene 80%, Perfluoroperhydrofluorene, tech., docosafluoro-dodecahydro-1H-fluorene, PC6008, FT-0631928, A820576, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosakis(fluoranyl)fluorene

Molecular Formula:	C₁₃F₂₂	Molecular Weight:	574.103970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: PDFYOLXVKFUEPM-UHFFFAOYSA-N

• Perfluoropropanoic acid

IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid | CAS Registry Number: 422-64-0
Synonyms: Pentafluoropropionic acid, Perfluoropropionic acid, Propanoic acid, pentafluoro-, Propionic acid, pentafluoro-, 245917_ALDRICH, EINECS 207-021-6, 2,2,3,3,3-Pentafluoropropionic acid, BRN 1773387, LS-124822, 4-02-00-00739 (Beilstein Handbook Reference), 3S104284, 3S210834, 378-76-7, 378-77-8, 509-09-1

Molecular Formula:	C₃HF₅O₂	Molecular Weight:	164.030856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LRMSQVBRUNSOJL-UHFFFAOYSA-N

• PERFLUOROTETRADECANE

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontafluorotetradecane | CAS Registry Number: 307-62-0
Synonyms: Perfluorotetradecane, MolPort-000-158-127, EINECS 206-206-9, PC6216, CID2776371

Molecular Formula:	C₁₄F₃₀	Molecular Weight:	738.101896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: HYZQZWDYBKVIRI-UHFFFAOYSA-N

• PERFLUOROTETRADECANOIC ACID

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid | CAS Registry Number: 376-06-7
Synonyms: Perfluorotetradecanoic acid, Perfluoromyristic acid, 446785_ALDRICH, Heptacosafluorotetradecanoic acid, PC6218E, MolPort-000-158-128, CID67822, EINECS 206-803-4, Tetradecanoic acid, heptacosafluoro-, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-

Molecular Formula:	C₁₄HF₂₇O₂	Molecular Weight:	714.113426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	29

InChIKey: RUDINRUXCKIXAJ-UHFFFAOYSA-N

• Perfluorotripropylamine (CAS: 339-83-0)