Hangzhou HangSyn Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Miss He - Sales
Web: http://www.hangsyn.com
E-Mail:
Address: 11F, Ganghang Building, No.108 Zhonghe North Road, Hangzhou, Zhejiang, China
Phone: +86-(571)-8538-8458 | Fax: +86-(571)-8538-8458 | Map/Directions >>

Profile: Hangzhou HangSyn Chemicals Co., Ltd. specializes in the production and sales of chemicals & medicine intermediates. We are an ISO 9001 certified company. Our product line includes chiral reagents such as D-(-)-tartaric acid, L-(+)-tartaric acid, (1S,2S)-(-)-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-(+)-1,2-diphenyl-1,2-ethanediamine and S-(+)- mandelic acid or L-(+)-mandelic acid. We offer organic chemicals such as 2-piperidinone, acetonitrile, 9-fluorenone, phenanthrenequinone, bromobenzene, 2,2-dimethoxypropane, 1,2-dibromoethane, L-alanine and hexanoic acid.

44 Products/Chemicals (Click for related suppliers)

• Allyl Amine

IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Anhydrous Hydrofluoric Acid

IUPAC Name: hydrogen fluoride | CAS Registry Number: 7664-39-3
Synonyms: Hydrogen fluoride, Hydrofluoride, Rubigine, Fluorhydric acid, fluorane, fluorum, Hydrogenfluorid, fluoridohydrogen, Fluor, Fluorwasserstoff, Antisal 2B, HYDROFLUORIC ACID, Fluorowodor [Polish], Caswell No. 484, fluorure d'hydrogene, Fluorwaterstof [Dutch], FLUORINE, Hydrogen fluoride (HF), FLUORO GROUP, Fluorwasserstoff [German]

Molecular Formula:	FH	Molecular Weight:	20.006343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Bromine

IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula:	Br₂	Molecular Weight:	159.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Bromobenzene

IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula:	C₆H₅Br	Molecular Weight:	157.007900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• L(-)-Mandelic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)

IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate

IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula:	C₁₈H₁₆O₉	Molecular Weight:	376.314240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate

IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula:	C₁₈H₁₂O₈-₂	Molecular Weight:	356.283080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• Salicylaldehyde

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Fluoborate

IUPAC Name: sodium tetrafluoroborate | CAS Registry Number: 13755-29-8
Synonyms: Sodium fluoborate, Sodium borofluoride, Apreton R, Sodium tetrafluoroborate, Sodium fluoroborate, Sodium boron fluoride, Sodium boron tetrafluoride, Sodiumtetrafluoroborate, Sodium tetrafluroborate, Tetrafluoroborate, sodium, Sodium fluoroborate (NaBF4), Sodium tetrafluoroborate(1-), Boron sodium fluoride (BNaF4), WLN: NA B-F4, Sodium borofluoride (NaBF4), Sodium fluoborate (Na(BF4)), 202215_ALDRICH, 71525_FLUKA, EINECS 237-340-6, Sodium tetrafluoroborate (NaBF4)

Molecular Formula:	BF₄Na	Molecular Weight:	109.794383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGJZTOFHXCFQIV-UHFFFAOYSA-N

• Sodium Fluoride

IUPAC Name: sodium fluoride | CAS Registry Number: 7681-49-4
Synonyms: sodium fluoride, Zymafluor, Ossin, Fluoride, sodium, Villiaumite, Antibulit, Floridine, Fluonatril, Fluoraday, Fluorident, Fluorinse, Koreberon, Liquiflur, Pediaflor, Pergantene, Florocid, Flurexal, Karidium, Xaridium, Fluorol

Molecular Formula:	FNa	Molecular Weight:	41.988173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUZPDOWCWNUUKD-UHFFFAOYSA-M

• Sodium Hydrogenfluoride

IUPAC Name: sodium fluoride hydrofluoride | CAS Registry Number: 1333-83-1
Synonyms: Sodium bifluoride, sodium fluoride, Sodium acid fluoride, Caswell No. 747A, Sodium hydrogen fluoride, Sodium hydrogendifluoride, Sodium fluoride (Na(HF2)), SODIUM HYDROGEN DIFLUORIDE, sodium fluoride hydrofluoride, HSDB 5820, 01211_RIEDEL, 310174_ALDRICH, 437646_ALDRICH, Fluoruro acido de sodio [Spanish], Fluorure acide de soodium [French], EINECS 215-608-3, Sodium fluoride (NaF), mixt. contg, UN2439, Sodium fluoride-hydrofluoric acid mixt, EPA Pesticide Chemical Code 075201

Molecular Formula:	F₂HNa	Molecular Weight:	61.994516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFXAWOHHDUIALU-UHFFFAOYSA-M

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]

Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]

Synonyms: ZINC01765619, CID6995688

Molecular Formula:	C₂₀H₁₂O₄P-	Molecular Weight:	347.280641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate

IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula:	C₂₂H₁₂F₆O₆S₂	Molecular Weight:	550.447499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi-2-naphthyl diacetate

IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)

IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (R)-(-)-1,1'- Bi-2-naphthyl ditosylate (CAS: 137568-37-7)

• (S)-(+)-1,1'-Bi-2-naphthyl ditosylate

IUPAC Name: [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 128544-06-9
Synonyms: (R)-(-)-1,1'-Bi-2-naphthyl ditosylate, 596809_ALDRICH, 597252_ALDRICH, 1,1'-Bi-2-naphthyl ditosylate, AKOS015889275, AC-20453, TL8000695, FT-0643094, FT-0657375, FT-0658963, ST50826417, A116074, A116075, A805840, I01-1923, I14-46471, 1,1 inverted exclamation marka-Bi-2-naphthyl ditosylate, (R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene, (S)-(+)-1,1'-BI-2-NAPHTHYL DI-P-TOLUENESULFONATE, (S)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene

Molecular Formula:	C₃₄H₂₆O₆S₂	Molecular Weight:	594.696640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKYJBVWKVKRIDN-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)

IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula:	C₂₂H₁₂F₆O₆S₂	Molecular Weight:	550.447499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzonitrile (CAS: 368-18-5)

• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 1,2-Dibromoethane

IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula:	C₂H₄Br₂	Molecular Weight:	187.861160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane

IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

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

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol

IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9
Synonyms: Tetrafluoropropyl alcohol, 2,2,3,3-Tetrafluoro-1-propanol, WLN: Q1XFFYFF, 2,2,3,3-Tetrafluoropropyl alcohol, NSC 113, 1,1,3-Trihydroperfluoro-1-propanol, 326275_ALDRICH, NSC113, 1-Propanol, 2,2,3,3-tetrafluoro-, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 87270_FLUKA, EINECS 200-955-5, CID6441, 2,2,3,3-TETRAFLUOROPROPANOL, BB_SC-0393, BRN 1738264, ZINC01555301, AI3-23784, T107

Molecular Formula:	C₃H₄F₄O	Molecular Weight:	132.056873 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Bromopropane

IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile

IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 3-Bromophthalide

IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile

IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N