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Profile: Hangzhou Chempro Tech Co., Ltd. offers phosphorous chemicals, organometallic compounds, heterocycle aldehyde, chiral chemicals, pharmaceutical intermediate and special chemicals. Our products include 1-benzyl-1H-imidazole-5-carboxaldehyde, 1,3-dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one, 5-methyl-1H-imidazole-4-carbaldehyde, (R)-(+)-3-hydroxypyrrolidine, (R)-(-)-1-methyl-3-hydroxypyrrolidine, 1-(benzyl)pyrrolidin-3-one and 1-methyl-3-pyrrolidinol.

35 Products/Chemicals (Click for related suppliers)

• Benzenamine, 4-bromo-N-(4-nitrophenyl)-

IUPAC Name: N-(4-bromophenyl)-4-nitroaniline | CAS Registry Number: 40932-71-6
Synonyms: AC1NHW03, 4-bromo-4'-nitrodiphenylamine, CTK8D4024, N-(4-bromophenyl)-4-nitroaniline, 4-Bromo-N-(4-nitrophenyl)benzenamine, AKOS000286073, KB-190031

Molecular Formula:	C₁₂H₉BrN₂O₂	Molecular Weight:	293.116060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWRSKJBGTCRACZ-UHFFFAOYSA-N

• Dimethylbisdiphenylphosphinoxanthene

IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene | CAS Registry Number: 160096-76-4
Synonyms: 2-Bromo-5-iodo-3-hexylthiophene, 2-BROMO-3-HEXYL-5-IODOTHIOPHENE, ACMC-209dkm, AGN-PC-009TXI, SureCN2855161, CTK4D0323, 2-Bromo-3-hexyl-5-iodo-thiophene;, ANW-21860, Thiophene,2-bromo-3-hexyl-5-iodo-, AKOS015909607, Thiophene, 2-bromo-3-hexyl-5-iodo-, AG-E-09518, BCP9000094, RL02055, 2-bromanyl-3-hexyl-5-iodanyl-thiophene, AK-63165, KB-21468, B3865, X4157, A810107

Molecular Formula:	C₁₀H₁₄BrIS	Molecular Weight:	373.091630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMKEQYHISDGKT-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• N-Boc-L-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• Phenyliodosohydroxy tosylate

IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate | CAS Registry Number: 27126-76-7
Synonyms: Koser's reagent, Phenylhydroxytosyloxyiodine, [Hydroxy(tosyloxy)iodo]benzene, 301035_ALDRICH, NSC294176, ZINC04521595, Iodosobenzene-I-mono-p-toluenesulfonate, Hydroxy(4-methylbenzenesulfonato-O)phenyliodine, Iodine, hydroxy(4-methylbenzenesulfonato-O)phenyl-

Molecular Formula:	C₁₃H₁₃IO₄S	Molecular Weight:	392.209390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRIUKPUCKCECPT-UHFFFAOYSA-N

• Pyrazine-2-carbaldehyde

IUPAC Name: 3-methyl-1-(phenylmethyl)piperidin-4-one | CAS Registry Number: 34737-89-8
Synonyms: ChemDiv2_002451, Oprea1_418023, 1-Benzyl-3-methyl-4-piperidone, ZERO/001512, 4-Piperidone, 1-benzyl-3-methyl-, EINECS 252-176-5, 4-Piperidinone, 3-methyl-1-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQAJYCAXPHYNV-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde

IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone

IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde

IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-4-piperidone

IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74892-82-3
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE, FT-0646518

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde

IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol

IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (R)-(+)-Nobin

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-28-3
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, 137848-29-4, (S)-NOBIN, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• (S)-(-)-Nobin

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• 4,4'-(1-Methylene) Bis-Benzonitrile

IUPAC Name: 4-[(4-cyanophenyl)methyl]benzonitrile | CAS Registry Number: 10466-37-2
Synonyms: NSC174860, CID300442, ZINC01716016

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHPFUQAZWHBITN-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone

IUPAC Name: [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 236392-56-6
Synonyms: Triapine, 3-Apct, Pan 811, 3-AP, C7H9N5S, OCX 191, CHEBI:483750, AIDS179996, NSC 663249, AIDS-179996, NSC663249, CID9571836, 3-Aminopyridine-2-carboxaldehyde thiosemicarbazone, LS-76467, 3-Aminopyridine-2-carboxaldehyde- thiosemicarbazone, 3-aminopyridine-2-carbaldehyde thiosemicarbazone, 1-((3-aminopyridin-2-yl)methylene)thiosemicarbazide, Hydrazinecarbothioamide, 2-((3-amino-2-pyridinyl)methylene)-, -AP, 143621-35-6

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.244860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMYKNCNAZKMVQN-NYYWCZLTSA-N

• (S)-1-Methyl-3-pyrrolidinol

IUPAC Name: (3S)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-59-0
Synonyms: (S)-(+)-1-Methyl-3-pyrrolidinol, (3S)-1-methylpyrrolidin-3-ol, (S)-(+)-1-Methyl-3-hydroxypyrrolidine, (S)-3-Hydroxy-1-methylpyrrolidine, AG-D-17108, (S)-(+)-3-Hydroxy-N-methylpyrrolidine, (S)-3-HYDROXY-1-METHYL-PYRROLIDINE, 3-Pyrrolidinol, 1-methyl-, AC1LD7DM, SureCN134941, 573337_ALDRICH, Jsp000456, (3S)-1-methyl-3-pyrrolidinol, CTK3J6025, MolPort-001-768-441, ACT05086, ANW-15090, OR4625, AKOS015850701, AC-7092

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-YFKPBYRVSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde

IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 1-Methyl-3-Pyrrolidone

IUPAC Name: 1-methylpyrrolidin-3-one | CAS Registry Number: 68165-06-0
Synonyms: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLPUTJFVMJPMKV-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl

IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine

IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula:	C₆H₃FINO	Molecular Weight:	250.996993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 2-Formyl-4-picoline

IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 2-Formyl-5-picoline

IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester

IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 2,6-Dichloropyridine-3-carboxaldehyde

IUPAC Name: 2,6-dichloropyridine-3-carbaldehyde | CAS Registry Number: 55304-73-9
Synonyms: 2,6-Dichloropyridine-3-carbaldehyde, 2,6-Dichloro-3-formylpyridine, 2,6-Dichloronicotinaldehyde, PubChem5103, ACMC-209lm7, 651958_ALDRICH, CTK5A3376, HWTMRGXKSANEDO-UHFFFAOYSA-, MolPort-000-003-515, ACN-S003413, ACT11121, ANW-32285, SBB062767, ZINC08700541, AKOS008901318, AC-2788, AG-A-26701, AG-F-93200, PB17413, QC-9661

Molecular Formula:	C₆H₃Cl₂NO	Molecular Weight:	176.000120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWTMRGXKSANEDO-UHFFFAOYSA-N

• 4-Methyl-5-imidazolecarboxaldehyde

IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-53-1
Synonyms: 5-Methyl-1H-imidazole-4-carbaldehyde, 4-Methyl-1H-imidazole-5-carbaldehyde, SBB052313, AG-G-61731, 5-Methylimidazole-4-carboxaldehyde, AC1MDUEP, PubChem23016, ACMC-1B6ZS, AC1Q2G3I, KSC497Q3B, 392154_ALDRICH, 4-methylimidazole-5-carbaldehyde, 5-methylimidazole-4-carbaldehyde, CTK3J7830, 5-Formyl-4-methyl-1H-imidazole, MolPort-000-005-057, MolPort-000-146-029, WTI-10475, ZINC04807266, 5-methyl-3H-imidazole-4-carbaldehyde

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 7-Fluoroquinazolin-4-ol

IUPAC Name: 7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 16499-57-3
Synonyms: nchembio866-comp42, 7-Fluoroquinazolin-4(3H)-one, ZINC02548718

Molecular Formula:	C₈H₅FN₂O	Molecular Weight:	164.136503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCORZHJVTZIZFD-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic acid

IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde

IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 2,5-dimethyl-1H-Imidazole-4-carboxaldehyde

IUPAC Name: 2,5-dimethyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-52-0
Synonyms: 2,4-Dimethyl-1H-imidazole-5-carbaldehyde, AGN-PC-00LGD3, CTK8C2280, MolPort-022-878-915, ANW-68131, AKOS016007230, 5-Dimethyl-1H-imidazole-4-carboxaldehyde, AK-80707, AM806621, KB-65176, 2,5-dimethyl-1H-imidazole-4-carbaldehyde, 1H-Imidazole-5-carbaldehyde,2,4-dimethyl-, WT-131202, 2,4-Dimethyl-1H-imidazole-5-carboxaldehyde, 2,5-Dimethyl-1H-imidazole-4-carboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 2,5-dimethyl-

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFFWADYNIVRMMM-UHFFFAOYSA-N

• (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)

IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-17-2
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 133545-16-1, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL

Molecular Formula:	C₃₈H₃₂O₂P₂	Molecular Weight:	582.607004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-N

• (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine)

IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-16-1
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL, (RS)-(6,6'-DIMETHOXYBIPHENYL-2,2'-DIYL)BIS(DIPHENYLPHOSPHINE)

Molecular Formula:	C₃₈H₃₂O₂P₂	Molecular Weight:	582.607004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-N

• 1H-Imidazole-5-carboxylic acid, 4-formyl-, methyl ester

IUPAC Name: methyl 5-formyl-1H-imidazole-4-carboxylate | CAS Registry Number: 85110-06-1
Synonyms: AG-H-41743, 5-FORMYLIMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, Methyl 5-formyl-1H-imidazole-4-carboxylate, CTK5F4158, MolPort-004-763-222, ANW-57175, AKOS015852126, AK-64665, 1H-Imidazole-5-carboxylicacid, 4-formyl-, methyl ester, 5-FORMYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, 1H-Imidazole-4-carboxylicacid, 5-formyl-, methyl ester (9CI);Methyl 4-formyl-1H-imidazole-5-carboxylate;Methyl 5-formyl-1H-imidazole-4-carboxylate;

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWXHPIQSFAYGAP-UHFFFAOYSA-N