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Profile: Matrix Scientific deals with research chemicals and building blocks. Our product line includes boronic acid, (Trifluoromethyl) pyridines, fluorophenylacetic acids, pyridines, pyrimidines, sulfonyl chlorides and pyridinecarboxylic acids.

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1 [2]

• 2-Chloro-4-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• (2-Iodo-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-iodopyridin-4-yl)carbamate | CAS Registry Number: 869735-25-1
Synonyms: ZINC06643275

Molecular Formula:	C₁₀H₁₃IN₂O₂	Molecular Weight:	320.126890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUTKGLACVBDVLW-UHFFFAOYSA-N

• 3-Hydroxycinnamic Acid

IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 14755-02-3
Synonyms: 3-Coumaric acid, m-Hydroxycinnamic acid, M-COUMARIC ACID, Hydroxycinnamic acid, 3-Hydroxycinnamic acid, Cinnamic acid, m-hydroxy-, trans-3-Hydroxycinnamate, trans-3-coumaric acid, trans-3-Hydroxycinnamic acid, H23007_ALDRICH, 3-(3-Hydroxyphenyl)acrylic acid, CHEBI:32357, CHEBI:47925, (2E)-3-(3-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, ALBB-006261, EINECS 209-615-0, CID637541, NSC 28956, NSC 50308

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKSDGJDHHZEWEP-SNAWJCMRSA-N

• (2-Piperidin-1-Yl-Phenyl)methanol

IUPAC Name: (2-piperidin-1-ylphenyl)methanol | CAS Registry Number: 87066-94-2
Synonyms: ZINC02563835, BBV-228333, I14-4451

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWFXVEQCVPXALT-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine

IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid

IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• (2-Amino-5-Iodopyridin-3-Yl)methanol

IUPAC Name: (2-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 618107-90-7
Synonyms: 2-Amino-5-iodopyridine-3-methanol, ZINC19735570

Molecular Formula:	C₆H₇IN₂O	Molecular Weight:	250.037050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRUOIEDNVWNRSO-UHFFFAOYSA-N

• 3-(3-Pyridyl)acrylic acid

IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 1126-74-5
Synonyms: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, trans-3-(3-Pyridyl)acrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 19337-97-4

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUVORVXMOLQFMO-ONEGZZNKSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• 3,4,5-Trimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• (1-methyl-1H-imidazol-2-yl)methanol

IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2-Methoxy-

IUPAC Name: (2-methoxypyridin-4-yl)methanol | CAS Registry Number: 123148-66-3
Synonyms: (2-Methoxypyridin-4-yl)methanol, (2-methoxy-4-pyridinyl)methanol, 2-Methoxy-4-Pyridinemethanol, (2-methoxy-4-pyridyl)methan-1-ol, 2-METHOXYPYRIDINE-4-METHANOL, SBB054796, 4-PYRIDINEMETHANOL, 2-METHOXY-, SureCN17752, AGN-PC-001IAL, KSC812C5H, CTK7B2153, MolPort-004-757-547, ANW-49534, ZINC29753848, AKOS005073678, AG-B-74020, MCULE-5378312501, PB12206, QC-3019, RP09150

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YENBVKZRNXXJSF-UHFFFAOYSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine

IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• 2-Chlorophenylhydrazine hydrochloride

IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 1-Benzyl-3-Hydroxymethylpiperidine

IUPAC Name: (1-benzylpiperidin-3-yl)methanol | CAS Registry Number: 85387-44-6
Synonyms: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N

• (2,4-Difluorophenylthio)acetonitrile

IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetonitrile | CAS Registry Number: 175277-63-1
Synonyms: ST51041459, 2-(2,4-difluorophenylthio)ethanenitrile, ZINC02557529, AC1MC6Q5, SureCN7960671, CTK4D5813, MolPort-000-146-725, SBB090274, AKOS009015527, AG-E-25666, KB-00924, 2-[(2,4-difluorophenyl)thio]acetonitrile, 2-(2,4-difluorophenyl)sulfanylacetonitrile, Acetonitrile,2-[(2,4-difluorophenyl)thio]-, FT-0604582, 2-[(2,4-difluorophenyl)sulfanyl]acetonitrile, 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile, A812016, Acetonitrile,[(2,4-difluorophenyl)thio]- (9CI), I09-2798

Molecular Formula:	C₈H₅F₂NS	Molecular Weight:	185.193806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYIWAJKEBITMHT-UHFFFAOYSA-N

• (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 220497-65-4
Synonyms: ZINC04284294

Molecular Formula:	C₂₁H₁₈NO₄-	Molecular Weight:	348.371920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWMUNNGMJRKNSV-KBPBESRZSA-M

• 5-Hydantoin acetic acid

IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid | CAS Registry Number: 5427-26-9
Synonyms: 5-Hydantoinacetic acid, Hydantoin-5-acetic acid, 850624_ALDRICH, ALBB-006253, NSC14985, NSC49347, EINECS 226-574-4, SBB006734, (2,5-Dioxo-4-imidazolidinyl)acetic acid, (2,5-dioxoimidazolidin-4-yl)acetic acid, 2,5-Dioxo-1,3-diazolidin-4-ylacetic acid, H-3520

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DQQLZADYSWBCOX-UHFFFAOYSA-N

• 2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-methanol

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol | CAS Registry Number: 849067-97-6
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol, 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-5-yl)methanol, PubChem16629, AC1Q7C3J, SureCN3348784, 5-Hydroxymethyl-7-azaindole;, CTK3E7906, MolPort-003-993-576, 5-HYDROXYMETHYL-7-AZAINDOLE, ZINC06643336, AKOS006290462, AG-H-40073, PB27930, AK139848, KB-66254, FT-0678179, A-6617, A841007, 5-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HECHZAPQJASYJL-UHFFFAOYSA-N

• 2,5-Dichloro-3-hydroxymethylpyridine

IUPAC Name: (2,5-dichloropyridin-3-yl)methanol | CAS Registry Number: 558465-93-3
Synonyms: 2,5-DICHLORO-3-HYDROXYMETHYLPYRIDINE, 2,5-Dichloropyridine-3-methanol, (2,5-dichloropyridin-3-yl)methanol, (2,5-dichloro-3-pyridinyl)methanol, AG-F-95763, PubChem17123, CTK5A4270, MolPort-002-041-463, 3-Pyridinemethanol,2,5-dichloro-, ANW-56099, SBB089351, ZINC08698156, AKOS005070390, (2,5-dichloro-3-pyridyl)methan-1-ol, HP12632, MCULE-3946713066, QC-9636, RP10789, AK-35643, KB-17854

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMVBAPGBNPDUNI-UHFFFAOYSA-N

• (2-Hydroxymethyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-[2-(hydroxymethyl)pyridin-3-yl]carbamate | CAS Registry Number: 824429-51-8
Synonyms: Boc-3-aminopyridine-2-methanol, ZINC02523052

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAVAWYIIXQYNEK-UHFFFAOYSA-N

• 1-Bromoperfluoro-2,5,8-trioxanonane

IUPAC Name: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 330562-45-3
Synonyms: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MC2FV, CTK4G9844, Perfluoro2,5,8trioxanonylbromide, MolPort-001-776-218, PC5539, AKOS015833844, AG-F-11056, KB-152415, FT-0644433, A821591, I14-25905, 1-(bromodifluoromethoxy)-1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethane, 1-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, Ethane,1-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)-(9CI)

Molecular Formula:	C₆BrF₁₃O₃	Molecular Weight:	446.945642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JPQGQPTZDXLRAY-UHFFFAOYSA-N

• (2-Formyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-99-4
Synonyms: AmbTiF57003, Boc-3-aminopicolinaldehyde, ZINC02523045, CID10911130, Tert-butyl N-(2-formylpyridin-3-yl)carbamate, F57003, (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid

IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (2-Chloro-4-Iodo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate | CAS Registry Number: 855784-39-3
Synonyms: (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester, PubChem18100, AC1Q1N9N, CTK8E2470, MolPort-003-993-515, ZINC04352638, AKOS015838213, AB43763, KB-205948, FT-0678093, A-6627, A841369, I04-3937, tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate, tert-butyl N-(2-chloranyl-4-iodanyl-pyridin-3-yl)carbamate, (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acidtert-butyl ester, N-(2-chloro-4-iodo-3-pyridinyl)carbamic acid tert-butyl ester, (2-chloro-4-iodo-(pyridin-3-yl))-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₂ClIN₂O₂	Molecular Weight:	354.571950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXFGNLGUJYXDFX-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol

IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula:	C₄H₆F₂O	Molecular Weight:	108.086646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane

IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula:	C₇H₅Cl₂F₉Si	Molecular Weight:	359.091729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene

IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula:	C₈H₇BrF₂	Molecular Weight:	221.041986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride

IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula:	C₇H₅Cl₃O₂S	Molecular Weight:	259.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• 3-Indole-propenoicacid

IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1204-06-4
Synonyms: Indoleacrylic acid, 3-Indolylacrylic acid, 3-Indoleacrylic acid, Indole-3beta-acrylic acid, Indoleacrylic acid (VAN), INDOLE-3-ACRYLIC ACID, 3-(Indol-3-yl)acrylic acid, trans-3-Indoleacrylic acid, I3807_ALDRICH, 3-(3-Indolyl)acrylic acid, I1625_SIGMA, I2273_SIGMA, 57290_FLUKA, EINECS 214-872-7, NSC 29428, NSC 137806, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ALBB-006265, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 2-Amino-4-Iminoheptafluoropent-2-Ene

IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine | CAS Registry Number: 77953-70-9
Synonyms: 2-Amino-4-iminoheptafluoropent-2-ene, AG-H-12700, AC1MXBT5, 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine, CTK5E5228, 4-Aminoheptafluoropent-3-en-2-imine, KB-87200, 2-Amino-4-imino-1,1,1,3,5,5,5-heptafluoro-2-pentene, 2-Penten-2-amine,1,1,1,3,5,5,5-heptafluoro-4-imino-

Molecular Formula:	C₅H₃F₇N₂	Molecular Weight:	224.079542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethylthiazole

IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methanol | CAS Registry Number: 145015-15-2
Synonyms: (2-Chlorothiazol-5-yl)methanol, 2-Chloro-5-hydroxymethylthiazole, (2-chloro-1,3-thiazol-5-yl)methanol, 5-Thiazolemethanol, 2-chloro-, 2-Chloro-5-(hydroxymethyl)-1,3-thiazole, ZINC03884227, AC1MC7XD, ACMC-209xh9, SureCN281998, CTK0E9607, MolPort-000-139-331, 2-Chloro-5-hydroxymethyl thiazole, ANW-47659, SBB086668, AKOS005071000, AG-A-40016, HT11234, MCULE-9579378341, QC-6238, RP08207

Molecular Formula:	C₄H₄ClNOS	Molecular Weight:	149.598660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEOOQVDIOJQJHW-UHFFFAOYSA-N

• 2-Ethoxycinnamic Acid

IUPAC Name: (E)-3-(2-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 69038-81-9
Synonyms: 2-Ethoxycinnamic acid, o-Ethoxy cinnamic acid, 528463_ALDRICH, ALBB-007478, NSC98551, CID736242, STK317182, (2E)-3-(2-ethoxyphenyl)acrylic acid, (2E)-3-(2-ethoxyphenyl)prop-2-enoic acid, T5381665

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXTDCJJEJZCEBF-BQYQJAHWSA-N