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Profile: Paragos offers chemical products. We provide 4-ethynyl-3-methyl-phenol, 4-ethynyl-2,6-dimethyl-phenol, 1-ethynyl-4-fluoro-3-methyl-benzene, 1-ethynyl-2,4,5-trimethyl-benzene, 4-ethynyl-2,6-dimethyl-phenylamine, 2-ethynyl-4-methyl-phenol, 3-bromo-2-butanone, 1-ethynyl-3,4-dioctyloxy-benzene, 3-ethynyl-benzonitrile, 1-(phenylmethyl)-3-pyrrolidinone and 1-benzyl-3-piperidone hcl.

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• 2-Bromocinnamic Acid

IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 3-Chloro-2-Nitro Pyridine (CAS: 54231-33-2)

• 2,4-Dichloropyridine-3-carboxaldehyde

IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde | CAS Registry Number: 134031-24-6
Synonyms: 2,4-dichloronicotinaldehyde, 2,4-dichloropyridine-3-carbaldehyde, SBB065416, 2,4-dichloro-3-pyridinecarboxaldehyde, PubChem22521, ACMC-1BZ1R, AGN-PC-003JRA, DICHLORONICOTINALDEHYDE, KSC518S4R, CTK4B8948, MolPort-003-824-310, ACN-S001434, ANW-51971, QC-701, WT1999, ZINC14008090, AKOS005071911, AB41952, AG-D-69403, HP12466

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

InChIKey: GWBHJHIZHNTJLA-UHFFFAOYSA-N

• 3,5-Dibromo-2-methoxypyridine

IUPAC Name: 3,5-dibromo-2-methoxypyridine | CAS Registry Number: 13472-60-1
Synonyms: 3,5-DIBROMO-2-METHOXYPYRIDINE, 2-METHOXY-3,5-DIBROMO-PYRIDINE, 2-Methoxy-3,5-dibromopyridine, AG-D-70990, PubChem6581, PubChem6609, ACMC-1C0QD, AGN-PC-00N3SN, SureCN1882789, KSC519G7R, CTK4B9378, MolPort-000-005-060, Pyridine,3,5-dibromo-2-methoxy-, Pyridine, 3,5-dibromo-2-methoxy-, ANW-19705, ZINC15442936, AKOS005255974, 3,5-bis(bromanyl)-2-methoxy-pyridine, LS20333, RP29506

Molecular Formula:	C₆H₅Br₂NO	Molecular Weight:	266.918000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBMQYTQCUCQJEH-UHFFFAOYSA-N

• 2-Fluoro-4-methyl-5-nitropyridine

IUPAC Name: 2-fluoro-4-methyl-5-nitropyridine | CAS Registry Number: 19346-47-5
Synonyms: 2-fluoro-5-nitro-4-picoline, 2-Fluoro-4-Methyl-5-Nitro pyridine, 2-Fluoro-5-nitro-4-methylpyridine, 2-fluoro-4-methyl-5-nitro-pyridine, 2-fluoro-4-methy-5-nitropyridine, SBB065274, AG-E-41346, PubChem1201, AC1MD3XQ, SureCN2340152, KSC496C0T, CTK3J6109, MolPort-001-772-563, ANW-72823, ZINC02384001, AKOS005063650, AKOS005145690, AC-5430, AF10124, LS20533

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSKQWXVTBOPEMH-UHFFFAOYSA-N

• 2-Hydroxy-6-methyl-benzonitrile

IUPAC Name: 2-hydroxy-6-methylbenzonitrile | CAS Registry Number: 73289-66-4
Synonyms: 2-HYDROXY-6-METHYLBENZONITRILE, 2-HYDROXY-6-METHYL-BENZONITRILE, AG-G-89613, AGN-PC-00JTBU, SureCN11876975, KSC495A7H, 2-CYANO-3-METHYLPHENOL, 2-Hydroxy-6-methylbenzonitrile;, CTK3J5073, 2-CYANO-3-HYDROXYTOLUENE, MolPort-008-266-459, ANW-51669, CL8172, RW1247, AKOS006278829, BENZONITRILE, 2-HYDROXY-6-ME, AM84107, MB02406, RP20050, AK-36241

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQVKRULJRQDXJA-UHFFFAOYSA-N

• 5-Bromo-2-nitropyridine

IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 4-Diisopropylsulfamyl-acetophenone

• 3-(4-Hydroxyphenyl)-1-Propanol

IUPAC Name: 4-(3-hydroxypropyl)phenol | CAS Registry Number: 10210-17-0
Synonyms: Benzenepropanol, 4-hydroxy-, 4-(3-Hydroxypropyl)phenol, 197416_ALDRICH, 3-(p-Hydroxyphenyl)-1-propanol, 3-(4-Hydroxyphenyl)-1-propanol, 3-(4-Hydroxyphenyl)propan-1-ol, CID82452, EINECS 233-511-4, ZINC02242702, AI3-12108, LT03331498, InChI=1/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJCVPQRHRKYSAZ-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-picoline

IUPAC Name: 3-chloro-5-methylpyridin-2-amine | CAS Registry Number: 31430-41-8
Synonyms: 2-Amino-3-chloro-5-methylpyridine, 6-Amino-5-chloro-3-picoline, 3-chloro-5-methyl-2-pyridinamine, 3-chloro-5-methyl-2-pyridylamine, 3-Chloro-5-methylpyridine-2-ylamine, SBB069949, PubChem10522, ACMC-1CMA5, SureCN118541, KSC496C7N, CTK3J6176, MolPort-002-041-544, ANW-27117, ZINC26466278, 3-chloranyl-5-methyl-pyridin-2-amine, AKOS006340940, AB32106, AC-6265, 3-CHLORO-5-METHYLPYRIDIN-2-AMINE, AK-34638

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COTHZSSUQJRBQH-UHFFFAOYSA-N

• 2-Ethynyl-1,4-dimethylbenzene

IUPAC Name: 2-ethynyl-1,4-dimethylbenzene | CAS Registry Number: 74331-70-7
Synonyms: AGN-PC-00OUPE, 2,5-Dimethylphenylacetylene, 521116_ALDRICH, 2-ethynyl-1,4-dimethyl-benzene, Benzene, 2-ethynyl-1,4-dimethyl-, AKOS010651618, KB-170395, FT-0641511, A838095, I01-18036

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNUIVBVNLZPXCR-UHFFFAOYSA-N

• 3-Bromo-6-hydroxy-2-methylpyridine

IUPAC Name: 5-bromo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 54923-31-8
Synonyms: 593206_ALDRICH, ZINC02585526, CID2734417, ST5405576

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJHCRBDEJPQFIA-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine

IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 3,4-Dimethoxy-acetoacetanilid

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 112854-82-7
Synonyms: N-(3,4-dimethoxyphenyl)-3-oxobutanamide, AC1LILFX, CTK6J7541, AKOS000164719, AG-C-75605

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQCYBJWAQBWXCT-UHFFFAOYSA-N

• 4'-Phenoxyphenyl acetylene

IUPAC Name: 1-ethynyl-4-phenoxybenzene | CAS Registry Number: 4200-06-0
Synonyms: 1-Ethynyl-4-phenoxybenzene, F2108-0336, 521213_ALDRICH, MolPort-002-499-630, ANW-54700, ZINC02513051, AKOS005208482, AG-A-19974, MCULE-3693807635, AK-35113, KB-40231, FT-0635179

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKMNQDOAPYPSNH-UHFFFAOYSA-N

• 4-Pyrrolydinsulfamyl-acetophenone

IUPAC Name: 1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone | CAS Registry Number: 58722-33-1
Synonyms: 1-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethanone, 1-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethanone, BAS 02992798, 1-[4-(pyrrolidine-1-sulfonyl)phenyl]ethan-1-one, MLS000123266, AC1LG2EK, AC1Q1JPI, AC1Q1JPJ, AC1Q6TVF, SureCN11536910, CTK1G7979, MolPort-000-420-691, HMS2455C21, KST-1B5984, AR-1B9333, STK701516, ZINC00286064, AKOS000118536, AG-G-08018, MCULE-8675577307

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYLJULSIFMBCJA-UHFFFAOYSA-N

• 4-Ethynyl-Benzoic Acid

IUPAC Name: 4-ethynylbenzoic acid | CAS Registry Number: 10602-00-3
Synonyms: 4-ethynylbenzoic acid, 4-Ethynyl-benzoic acid, AC1LBVGT, BAS 02169443, Ambcb4032345, 4-EETHYNYLBENZOIC ACID, MolPort-001-975-237, AB1444, ANW-49981, AKOS005266544, AG-D-20154, RP21048, AK-44236, BR-44236, AB1007700, KB-191356, FT-0618434, X8782, Cyclohexanecarboxylic acid, 4-ethynyl- (9CI), A801358

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJXHLZCPDZPBPW-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-nitropyridine

IUPAC Name: 2-bromo-5-chloro-3-nitropyridine | CAS Registry Number: 75806-86-9
Synonyms: CID280681, NSC132666, NCI60_000720

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline

IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde

IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 2-Bromo-3-methyl-5-nitropyridine

IUPAC Name: 2-bromo-3-methyl-5-nitropyridine | CAS Registry Number: 23132-21-0
Synonyms: ZERO/006250, ZINC02383994, B219

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZIQHPKXSLHGBZ-UHFFFAOYSA-N

• 3-(2-Trifluoromethyl-phenyl)-propionaldehyde

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 376641-58-6
Synonyms: CTK4H8587, 3-(2-Trifluoromethylphenyl)propanal, Benzenepropanal,2-(trifluoromethyl)-, 3-(2-(trifluoromethyl)phenyl)propanal, AKOS013844770, AG-F-32500, KB-69755, 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANZQTKJIALSFQK-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene

IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 4-Phenylsulfamyl-acetophenone

IUPAC Name: 4-acetyl-N-phenylbenzenesulfonamide | CAS Registry Number: 110820-13-8
Synonyms: 4-ACETYL-N-PHENYLBENZENE-1-SULFONAMIDE, T5671190, ZINC02581310, AC1ODXS3, MolPort-004-216-806, 4-acetyl-N-phenylbenzenesulfonamide, AKOS008941857, KB-107283, AB00757537-01

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWOITTWWCRUZRI-UHFFFAOYSA-N

• 5-Chloro-2 3-Pyridinediol 95

IUPAC Name: 5-chloro-3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 53233-89-9
Synonyms: 5-Chloro-2,3-pyridinediol, 2,3-Pyridinediol, 5-chloro-, 5-Chloro-3-hydroxy-2-pyridone, 131075_ALDRICH, 5-Chloro-2,3-dihydroxypyridine, EINECS 258-441-1, NSC137836, 2(1H)-Pyridinone, 5-chloro-3-hydroxy-, NSC 137836, CID97629, ZINC00388202, ZINC12359952, LS-131507, 2(1H)-Pyridinone, 5-chloro-3-hydroxy- (9CI)

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJGLCXBDYCEVIE-UHFFFAOYSA-N

• 4'-Isopropylphenylacetylene

IUPAC Name: 1-ethynyl-4-propan-2-ylbenzene | CAS Registry Number: 23152-99-0
Synonyms: 1-ethynyl-4-isopropylbenzene, 4'-Isopropylphenyl acetylene, 132464-91-6, F9995-1215, AC1LCUCK, 1-ethynyl-4-isopropyl-benzene, 1-ethynyl-4-propan-2-ylbenzene, CTK4B7939, MolPort-002-499-409, ACT09338, ZINC02513048, 1-ethynyl-4-(1-methylethyl)-benzene, AKOS010651606, AC-6443, AG-D-66001, MCULE-3704758985, benzene, 1-ethynyl-4-(1-methylethyl)-, AK-45638, AK-57856, BR-45638

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid

IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 1-Ethynyl-4-nitrobenzene

IUPAC Name: 1-ethynyl-4-nitrobenzene | CAS Registry Number: 937-31-5
Synonyms: 4-Nitrophenylacetylene, Benzene, 1-ethynyl-4-nitro-, 1-Ethynyl-4-nitro-benzene, NCIOpen2_000568, 519294_ALDRICH, NSC71089, ZINC01433114, InChI=1/C8H5NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAZZTEJDUGESGQ-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• (3-Acetyl-phenyl)-phosphonic acid diethyl ester

IUPAC Name: 1-(3-diethoxyphosphorylphenyl)ethanone | CAS Registry Number: 106052-24-8
Synonyms: Phosphonic acid,(3-acetylphenyl)-, diethyl ester (9CI), AGN-PC-00N5XP, ACMC-1C5U1, CTK4A4309, Diethyl(3-acetylphenyl)phosphonate, AG-D-20222, Phosphonic acid, (3-acetylphenyl)-, diethyl ester

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMSYKEIUGKWBQW-UHFFFAOYSA-N

• 2'-Chlorophenyl acetylene

IUPAC Name: 1-chloro-2-ethynylbenzene | CAS Registry Number: 873-31-4
Synonyms: 1-Chloro-2-ethynylbenzene, 2-Chlorophenylacetylene, 1-chlor-2-ethinylbenzol, 2'-Chlorophenylacetylene, 1-chloro-2-ethynyl-benzene, SBB064715, PubChem2550, AC1LBNZE, (2-Chlorophenyl)acetylene, ACMC-1BJP9, AC1Q3P7X, 465305_ALDRICH, Benzene, 1-chloro-2-ethynyl-, CTK8B2530, MolPort-001-769-982, ANW-38671, AR-1C2196, ZINC02562355, AKOS009157069, AG-H-52355

Molecular Formula:	C₈H₅Cl	Molecular Weight:	136.578300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGLHLIWXYSGYBI-UHFFFAOYSA-N

• 4-(3,4-Dichlorophenyl)-sulfamylacetophenone

• 1-Methyltetrazole

IUPAC Name: 1-methyltetrazole | CAS Registry Number: 16681-77-9
Synonyms: N-Methyltetrazole, 1H-Tetrazole, 1-methyl-, 1-Methyl-1H-tetrazole, ZERO/005912, CID140123, ZINC06072451, InChI=1/C2H4N4/c1-6-2-3-4-5-6/h2H,1H

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMAFFHIGWTVZOH-UHFFFAOYSA-N

• 2-Chlorocyclopentanone

IUPAC Name: (2R)-2-chlorocyclopentan-1-one | CAS Registry Number: 694-28-0
Synonyms: CYCLOPENTANONE, 2-CHLORO-, CID641139, ZINC01690074, InChI=1/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXDZFGRFZOQVBV-SCSAIBSYSA-N

• 4-(4-Methylbenzyl)-sulfonyl-acetophenone

• 5-Bromo-2,3-dihydroxypyridine

IUPAC Name: 5-bromo-3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 34206-49-0
Synonyms: 5-Bromo-2,3-pyridinediol, 2,3-dihydroxy-5-bromopyridine, PubChem5415, ACMC-209i5s, SureCN620683, SureCN621291, 5-Bromopyridine-2,3-diol, 5-bromo-2,3-dihydroxy pyridine, CTK3J5392, MolPort-003-984-226, ANW-27806, ZINC21981788, 5-bromo-3-hydroxy-1H-pyridin-2-one, 5-Bromo-3-Hydroxypyridin-2(1h)-One, AKOS015834206, AG-F-16090, 5-bromanyl-3-oxidanyl-1H-pyridin-2-one, AK-51288, KB-67305, B2780

Molecular Formula:	C₅H₄BrNO₂	Molecular Weight:	189.994760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXBXUHWCODHRHK-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine

IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• (4-Methoxy-phenyl)-phosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene | CAS Registry Number: 3762-33-2
Synonyms: Diethyl 4-Methoxyphenylphosphonate, Diethyl (4-methoxyphenyl)phosphonate, Diethyl-4-methoxyphenylphosphonate, ACMC-209iuh, AC1LCQ9W, CTK4H8516, 1-diethoxyphosphoryl-4-methoxybenzene, ANW-28695, ZINC02560652, AKOS015962590, AG-C-25568, AG-F-32336, 4-Methoxyphenylphosphonic Acid Diethyl Ester, M1152, Phosphonic acid, (4-methoxyphenyl)-, diethyl ester, Phosphonic acid,P-(4-methoxyphenyl)-, diethyl ester, I14-102122, Phosphonicacid, (4-methoxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-methoxyphenyl)-, diethyl ester (7CI,8CI); Diethyl(p-methoxyphenyl)phosphonate; Diethyl 4-methoxyphenylphosphonate; Diethylp-anisylphosphonate

Molecular Formula:	C₁₁H₁₇O₄P	Molecular Weight:	244.224042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTUVLLBGFFIEJO-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzoyl chloride

IUPAC Name: 2,4,6-trimethylbenzoyl chloride | CAS Registry Number: 938-18-1
Synonyms: Mesitoyl chloride, Benzoyl chloride, 2,4,6-trimethyl-, 682519_ALDRICH, CID97038, NSC97606, EINECS 213-339-6, NSC 97606, ZINC01632804, InChI=1/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKRQMDIFLKHCRO-UHFFFAOYSA-N

• 4-(4-Bromophenyl)-sulfamylacetophenone

IUPAC Name: 4-acetyl-N-(4-bromophenyl)benzenesulfonamide

Molecular Formula:	C₁₄H₁₂BrNO₃S	Molecular Weight:	354.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIPCLEYIPSETFN-UHFFFAOYSA-N

• 3-(2-Bromo-Phenyl)-Propionic Acid Ethyl Ester

IUPAC Name: ethyl 3-(2-bromophenyl)propanoate | CAS Registry Number: 135613-33-1
Synonyms: Ethyl 3-(2-bromophenyl)propanoate, 3-(2-Bromo-phenyl)-propionic acid ethyl ester, AG-D-72772, 3-(2-Bromophenyl)propionic acid ethyl ester, SureCN1511313, KSC497C5H, CTK3J7153, ANW-59586, ZINC39079879, AKOS015838749, AK-47819, KB-69771, AB1008648, FT-0651802, ST51055580, 3-(2-bromophenyl)-propanoic acid ethyl ester, A25118, I14-7147, 3-(2-BROMO-PHENYL)-PROPANOIC ACID ETHYL ESTER

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKICRDRBPPOQLM-UHFFFAOYSA-N

• 2-Iodo-1,3-Dimethylbenzene

IUPAC Name: 2-iodo-1,3-dimethylbenzene | CAS Registry Number: 608-28-6
Synonyms: 2-Iodo-m-xylene, m-Xylene, 2-iodo-, 2,6-Dimethyliodobenzene, Benzene, 2-iodo-1,3-dimethyl-, 2-Iodo-1,3-dimethylbenzene, NSC9265, m-Xylene, 2-iodo- (8CI), 596795_ALDRICH, CID69097, NSC 9265, DP01104

Molecular Formula:	C₈H₉I	Molecular Weight:	232.061530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTUGGVBKWIYQSS-UHFFFAOYSA-N

• 4-Pyrrolsulfamylacetophenone

• 3,5-Dibromo-2-ethoxypyridine

IUPAC Name: 3,5-dibromo-2-ethoxypyridine | CAS Registry Number: 856852-69-2
Synonyms: 3,5-DIBROMO-2-ETHOXYPYRIDINE, PubChem6231, MolPort-003-984-324, ZINC21981939, 3,5-bis(bromanyl)-2-ethoxy-pyridine, AKOS016013741, AK-61991, A841408

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWHLTABSSSGTG-UHFFFAOYSA-N

• 5-Bromo-2-ethoxypyridine

IUPAC Name: 5-bromo-2-ethoxypyridine | CAS Registry Number: 55849-30-4
Synonyms: Ambap2347, 2-ethoxy-5-bromopyridine, TPC-PY063, 646326_ALDRICH, ZINC00331001, CID817237, TL80073528, AC-907/25004667

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQXZKMUZWPUZGL-UHFFFAOYSA-N

• 2-(Bis-methylsulfanyl-methylene)-ma

IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 5147-80-8
Synonyms: Maybridge1_002534, DivK1c_001286, NSC202533, STK330640, ZINC00136989, [bis(methylthio)methylene]malononitrile, CDS1_000246, (Bis(methylthio)methylene)propanedinitrile, Propanedinitrile, (bis(methylthio)methylene)-, propanedinitrile, [bis(methylthio)methylene]-, SR-01000645131-1, InChI=1/C6H6N2S2/c1-9-6(10-2)5(3-7)4-8/h1-2H

Molecular Formula:	C₆H₆N₂S₂	Molecular Weight:	170.255240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICQFRCPSFCFBY-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine

IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 2-(4-Bromphenyl)malondialdehyde

IUPAC Name: 2-(4-bromophenyl)propanedial

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLAEKVWSOXWMG-UHFFFAOYSA-N

• 2-Amino-2-methyl-1-propanol

IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 2-Ethynylbenzoicacid

IUPAC Name: 2-ethynylbenzoic acid | CAS Registry Number: 33578-00-6
Synonyms: 2-Ethynylbenzoic acid, 2-ETHYNYL-BENZOIC ACID, AG-F-13480, o-Ethynylbenzoicacid, AKOS005259788, OR17875, RL03238, AK129466, KB-23798, AB1007694, Cyclohexanecarboxylic acid, 2-ethynyl- (9CI), A821855

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOSGANIYBODQTB-UHFFFAOYSA-N