Kingfirst Chemical (Nanjing) Co., Ltd.

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Profile: Kingfirst Chemical (Nanjing) Co., Ltd. is mainly engaged in R&D, supplying and exporting pharmaceutical intermediates, APIs, bromide, succinimide, silane & organosilicone compounds. Our bromide compounds are 2-bromopyridine, 1-bromo-3-methoxypropane, 4-bromo-1-butene, bromoacetonitrile, 1-bromo-5-chloropentane, 1-bromo-4-chlorobutane, N-bromooctane, tert-butyl-2-bromoisobutyrate, sodium bromate, potassium bromate, 5-bromovaleric acid, N-bromopropane, 3-bromo-1-propanol, 4-bromophenol, 2-bromopentane, and ethyl bromoacetate. Our pharmaceutical intermediates include 1-chloroethyl cyclohexyl carbonate, succinimide, N-chlorosuccinimide, pimelic acid, cyclopentene, and 1-chloroethyl ethyl carbonate.

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• Bis(trimethylsiloxy)methylsilane

IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula:	C₇H₂₁O₂Si₃	Molecular Weight:	221.496940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)trifluoroacetamide

IUPAC Name: 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide | CAS Registry Number: 21149-38-2
Synonyms: EINECS 244-242-7, Acetamide, 2,2,2-trifluoro-N,N-bis(trimethylsilyl)-, N,N-Bis(trimethylsilyl)-2,2,2-trifluoroacetamide, Trimethylsilyl N-trimethylsilyltrifluoroacetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZYHXKLKJRGJGP-UHFFFAOYSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine

IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula:	C₁₈H₄₃NO₆Si₂	Molecular Weight:	425.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• Bromoacetonitrile

IUPAC Name: 2-bromoacetonitrile | CAS Registry Number: 590-17-0
Synonyms: BROMOACETONITRILE, Acetonitrile, bromo-, Bromomethyl cyanide, Cyanomethyl bromide, Ambap1456, CCRIS 6213, 242489_ALDRICH, 16100_FLUKA, EINECS 209-672-1, BRN 0956569, LS-1411, NCGC00091440-01, InChI=1/C2H2BrN/c3-1-2-4/h1H, 4-02-00-00531 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₂BrN	Molecular Weight:	119.947980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REXUYBKPWIPONM-UHFFFAOYSA-N

• Chlorocyclohexane

IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Chlorohydrin

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloroiodomethane

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclohexyldimethoxymethylsilane

IUPAC Name: cyclohexylmethyl(dimethoxy)silane | CAS Registry Number: 17865-32-6
Synonyms: Silane, cyclohexyldimethoxymethyl-, CID3084281

Molecular Formula:	C₉H₂₀O₂Si	Molecular Weight:	188.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRLIOAUFFCHSIC-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Dicyclopentyldimethoxysilane

IUPAC Name: dicyclopentyl(dimethoxy)silane | CAS Registry Number: 126990-35-0
Synonyms: Cyclopentane,1,1'-(dimethoxysilylene)bis-, ACMC-20msa3, SureCN24124, Dimethoxydicyclopentylsilane, dicyclopentyl(dimethoxy)silane, Jsp001708, CTK4B5457, AKOS015914599, AG-D-56466, FT-0643060, A805631, I14-42000, I14-42001, Silane,dicyclopentyldimethoxy- (9CI);Bis(cyclopentyl)dimethoxysilane;D-Donor;Dicyclopentyldimethoxysilane;

Molecular Formula:	C₁₂H₂₄O₂Si	Molecular Weight:	228.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWCYDYZLEAQGJJ-UHFFFAOYSA-N

• Ethyl Bromoacetate

IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl-7-Chloro-2-Otoheptanoate

IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Heptamethyldisilazane

IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 37074-17-2
Synonyms: 920-68-3, n,1,1,1-tetramethyl-n-(trimethylsilyl)silanamine, N,N-Bis(trimethylsilyl)methylamine, Heptamethyl disilazane, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, ZSMNRKGGHXLZEC-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)methanamine, C7H21NSi2, EINECS 213-061-5, AC1L2DKB, ACMC-1C1GO, AC1Q4TK0, Methylbis(trimethylsilyl)amine, KSC169S8T, Methylamine, 2TMS derivative, SCHEMBL234175, bis-(Trimethylsilyl)methylamine, CTK0G9989, MolPort-006-112-614

Molecular Formula:	C₇H₂₁NSi₂	Molecular Weight:	175.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

• Hexamethyl Disiloxane

IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula:	C₆H₁₈OSi₂	Molecular Weight:	162.377520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hexamethylcyclotrisiloxane

IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 541-05-9
Synonyms: Cyclotrisiloxane, hexamethyl-, Dimethylsiloxane cyclic trimer, HEXAMETHYLCYCLOTRISILOXANE, CCRIS 1326, SDK 10, 235687_ALDRICH, EINECS 208-765-4, DC 246, CID10914, LS 8120, AI3-62005, NCGC00164098-01, LS-185840, 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane

Molecular Formula:	C₆H₁₈O₃Si₃	Molecular Weight:	222.461820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTDJPCNNEPUOOQ-UHFFFAOYSA-N

• Hexamethyldisilane

IUPAC Name: trimethyl(trimethylsilyl)silane | CAS Registry Number: 1450-14-2
Synonyms: Permethyldisilane, Disilane, hexamethyl-, 217069_ALDRICH, 52617_FLUKA, EINECS 215-911-0, NSC294211, LS-62984, TL8000994

Molecular Formula:	C₆H₁₈Si₂	Molecular Weight:	146.378120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N

• Hydride Terminated Polydimethylsiloxane

IUPAC Name: bis(dimethylsilyloxy)-dimethylsilane | CAS Registry Number: 70900-21-9
Synonyms: MFCD00197934, Polydimethylsiloxane, hydride terminated, Poly(dimethylsiloxane), hydride terminated, Siloxanes and silicones, dimethyl hydrogen terminated, ACMC-1BOX5, AC1L2F5P, bis(dimethylsiloxy)dimethylsilane, CTK4B0990, bis(dimethylsilyloxy)-dimethylsilane, ZINC169743184, OR004527, OR095120, 1,1,3,3,5,5-Hexamethyltrisiloxane, 95%

Molecular Formula:	C₆H₂₀O₂Si₃	Molecular Weight:	208.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZBDPZBVINJJET-UHFFFAOYSA-N

• Iso Vanillin

IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Methyl 2-Bromo Acetate

IUPAC Name: methyl 2-bromoacetate | CAS Registry Number: 96-32-2
Synonyms: Methyl bromoacetate, Methyl monobromoacetate, Bromoacetic acid methyl ester, Methyl alpha-bromoacetate, Methyl .alpha.-bromoacetate, WLN: E1VO1, ACETIC ACID, BROMO-, METHYL ESTER, 157910_ALDRICH, NSC 2642, 17050_FLUKA, EINECS 202-499-2, NSC2642, UN2643, Methylester kyseliny bromoctove [Czech], ZINC01641052, LS-11156, Methyl bromoacetate [UN2643] [Poison], Methyl bromoacetate [UN2643] [Poison], InChI=1/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane

IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula:	C₈H₂₂N₂O₃Si	Molecular Weight:	222.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Chlorosuccinimide

IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula:	C₄H₄ClNO₂	Molecular Weight:	133.533060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• n-Heptyl Bromide

IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula:	C₇H₁₅Br	Molecular Weight:	179.098000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hexyl Bromide

IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Iodosuccinimide

IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄INO₂	Molecular Weight:	224.984530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• N-Octyl Bromide

IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• Pimelic Acid

IUPAC Name: heptanedioic acid | CAS Registry Number: 111-16-0
Synonyms: pimelic acid, Heptanedioic acid, pimelate, Pileric acid, Heptandioic acid, heptanedioate, Dimelic acid, 6-carboxyhexanoate, 1,5-Pentanedicarboxylic acid, Heptane-1,7-dioic acid, nchembio815-comp1b, 6-carboxyhexanoic acid, 1,7-Heptanedioic acid, WLN: QV5VQ, P45001_ALDRICH, 80500_FLUKA, CHEBI:30531, EINECS 203-840-8, CPD-205, NSC 30112

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-UHFFFAOYSA-N

• Polyalkyleneoxide modified heptamethyltrisiloxane

IUPAC Name: 3-(2-methoxyethoxy)propyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 27306-78-1
Synonyms: Silwet L 77, CID197160, LS-118184, Polyethylene glycol mono(3-(tetramethyl-1-(trimethylsiloxy)disiloxanyl)propyl)ether, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propoxy)-, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl)-, 150266-49-2, 185116-92-1, 193764-85-1, 275373-95-0, 512187-29-0, 882006-00-0, 883881-28-5, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)-1-disiloxanyl)propoxy)-

Molecular Formula:	C₁₃H₃₄O₄Si₃	Molecular Weight:	338.663160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQRXTVACLHSVTF-UHFFFAOYSA-N

• Polymethylhydrosiloxane, Trimethylsilyl Terminated, 30 CS

IUPAC Name: 2-methyl-1,2$l^{3}-oxasilinane | CAS Registry Number: 9004-73-3
Synonyms: Polymethyl hydrosiloxane, SCHEMBL20166, 2-Methyl-1,2-oxasilinanato, DTXSID20733323, MolPort-028-599-794, (CH3)3SiO[(CH3)HSiO]nSi(CH3)3, O754, SC-91060

Molecular Formula:	C₅H₁₁OSi	Molecular Weight:	115.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXYXVOOPRILIHR-UHFFFAOYSA-N

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Tert Butyl 2-BromoIsobutyrate

IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Triethoxysilane

IUPAC Name: triethoxysilicon | CAS Registry Number: 998-30-1
Synonyms: TRIETHOXYSILANE, Silane, triethoxy-, HSDB 6332, EINECS 213-650-7, Triethoxysilane ((C2H5O)3SiH), NSC 124134, BRN 1738989, NSC124134, LS-145255, 4-01-00-01359 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅O₃Si	Molecular Weight:	163.267000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKDCQJMRWCHQOH-UHFFFAOYSA-N

• Trimethoxysilane

IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₉O₃Si	Molecular Weight:	121.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZJJKWKADRNWSW-UHFFFAOYSA-N

• Trimethylsilyl Iodide

IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula:	C₃H₉ISi	Molecular Weight:	200.093530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Veratrole

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinyltrimethoxysilane

IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula:	C₅H₁₂O₃Si	Molecular Weight:	148.232480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

• Vinyltris(2-methoxyethyoxy)silane

IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula:	C₁₁H₂₄O₆Si	Molecular Weight:	280.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• 3-Aminopropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropan-1-amine | CAS Registry Number: 13822-56-5
Synonyms: Silane SC 3900, (3-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propylamine, 1-Propanamine, 3-(trimethoxysilyl)-, N-(Trimethoxysilylpropyl)amine, KBE 903, 281778_ALDRICH, 3-(Trimethoxysilyl)-1-propanamine, Propylamine, 3-(trimethoxysilyl)-, (gamma-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propan-1-amine, NSC83845, SC 3900, EINECS 237-511-5, NSC 83845, (.gamma.-Aminopropyl)trimethoxysilane, 12738-51-1, 86158-92-1

Molecular Formula:	C₆H₁₇NO₃Si	Molecular Weight:	179.289580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula:	C₁₀H₂₀O₅Si	Molecular Weight:	248.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• 3-Aminopropylmethyldiethoxysilane

IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₁NO₂Si	Molecular Weight:	191.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N