2-(ETHYLTHIO)BENZOIC ACID,2-(ETHYLTHIO)BENZOYL CHLORIDE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160401 to 160450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(ETHYLTHIO)BENZOIC ACID (11 suppliers)

IUPAC Name: 2-ethylsulfanylbenzoate | CAS Registry Number: 21101-79-1
Synonyms: MolPort-003-984-203, ZINC04205620, CID7128809

Molecular Formula:	C₉H₉O₂S-	Molecular Weight:	181.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLGKZKZNXSHACI-UHFFFAOYSA-M

21101-79-1

2-(ETHYLTHIO)BENZOYL CHLORIDE, 95+% (1 supplier)

2-(Ethylthio)ethanethioamide (1 supplier)

1495658-48-4

2-(Ethylthio)ethyl 4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: 2-ethylsulfanylethyl 4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 332928-91-3
Synonyms: AC1MJCRH, BAS 01885378, MDOUEPTWXUHIKX-UHFFFAOYSA-N, MolPort-001-968-944, AKOS000537441, MCULE-5822770122, ST50010914, AG-690/40750564, 2-(ethylsulfanyl)ethyl 4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, 2-ethylsulfanylethyl 4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 2-ethylthioethyl 7-(3,4-dimethoxyphenyl)-4-(4-chlorophenyl)-2-methyl-5-oxo-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate, 4-(4-Chloro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid 2-ethylsulfanyl-ethyl ester

Molecular Formula:	C₂₉H₃₂ClNO₅S	Molecular Weight:	542.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDOUEPTWXUHIKX-UHFFFAOYSA-N

332928-91-3

2-(Ethylthio)ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: 2-ethylsulfanylethyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 332928-85-5
Synonyms: BAS 01885369, AC1MJCR8, MolPort-001-968-941, OXIXMDMLCJOISA-UHFFFAOYSA-N, AKOS000537417, MCULE-3730438487, ST50010912, AG-690/40750563, 2-(ethylsulfanyl)ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, 2-ethylsulfanylethyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 2-ethylthioethyl 7-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate, 7-(3,4-Dimethoxy-phenyl)-2-methyl-5-oxo-4-p-tolyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid 2-ethylsulfanyl-ethyl ester

Molecular Formula:	C₃₀H₃₅NO₅S	Molecular Weight:	521.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXIXMDMLCJOISA-UHFFFAOYSA-N

332928-85-5

2-(ETHYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-ethylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 27868-70-8
Synonyms: 2-(Ethylthio)ethyl nicotinate, CID34050, BRN 0389736, LS-96568, NICOTINIC ACID, 2-(ETHYLTHIO)ETHYL ESTER, 5-22-05-00108 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYHAPAOVKCWFIA-UHFFFAOYSA-N

27868-70-8

2-(Ethylthio)ethylamine (16 suppliers)

IUPAC Name: 2-ethylsulfanylethanamine | CAS Registry Number: 36489-03-9
Synonyms: 2-Aminoethylethyl sulfide, 2-[Ethylthio]ethylamonium, 2-(Ethylthio)ethanamine, Ethanamine, 2-(ethylthio)-, 638501_ALDRICH, ST5411833

Molecular Formula:	C₄H₁₁NS	Molecular Weight:	105.201840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJCTVUWPHAZTLI-UHFFFAOYSA-N

36489-03-9

2-(ETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 2-ethylsulfanylethanamine hydrochloride | CAS Registry Number: 54303-30-9
Synonyms: 2-(Ethylthio)ethylamine HCl, 120421_ALDRICH, 2-(Ethylthio)ethylamine hydrochloride, MolPort-003-926-073, EINECS 259-081-8, CID3016870, Ethanamine, 2-(ethylthio)-, hydrochloride, LT03330809

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AZQOTRRSHMSXFJ-UHFFFAOYSA-N

54303-30-9

2-(ETHYLTHIO)NAPHTHALENE (1 supplier)

IUPAC Name: 2-ethylsulfanylnaphthalene | CAS Registry Number: 32551-87-4
Synonyms: 2-(Ethylthio)naphthalene, 2-ethylthio naphthalene, 2-(ethylsulfanyl)naphthalene, 2-naphthyl ethyl sulfide, 2-ethylsulfanylnaphthalene, ethyl(naphthalen-2-yl)sulfane, SCHEMBL5282055, FPMUSHZWXRIQIQ-UHFFFAOYSA-N, AKOS006241105

Molecular Formula:	C₁₂H₁₂S	Molecular Weight:	188.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPMUSHZWXRIQIQ-UHFFFAOYSA-N

32551-87-4

2-(ethylthio)nicotinamide (9 suppliers)

IUPAC Name: 2-ethylsulfanylpyridine-3-carboxamide | CAS Registry Number: 175135-27-0
Synonyms: ZINC00091808, AC1MCOL8, Maybridge1_001319, SureCN1328541, Oprea1_106340, CTK4D5182, HMS545D21, 2-ethylthiopyridine-3-carboxamide, MolPort-000-141-714, BTB06390, 2-ethylsulfanylpyridine-3-carboxamide, SBB089941, 3-Pyridinecarboxamide,2-(ethylthio)-, AKOS006228018, AG-E-24763, RP03277, 2-(ethylsulfanyl)pyridine-3-carboxamide, KB-163436, FT-0608803, Y7855

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSSWIQWINOZESS-UHFFFAOYSA-N

175135-27-0

2-(ethylthio)nicotinic Acid (13 suppliers)

IUPAC Name: 2-ethylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 27868-76-4
Synonyms: 2-(Ethylthio)nicotinic acid, SBB028504, 2-ethylthiopyridine-3-carboxylic acid, AC1LBZLE, Maybridge1_001449, ACMC-1CR2K, SureCN4773044, Oprea1_711650, CTK1A1255, HMS545J19, MolPort-000-141-711, CCG-55296, AKOS000138522, AG-E-89017, MCULE-1303756734, RP03319, 2-(Ethylthio)pyridine-3-carboxylic acid, 2-ethylsulfanylpyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 2-(ethylthio)-, KB-66970

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYHPPDODTUEXAN-UHFFFAOYSA-N

27868-76-4

2-(Ethylthio)nicotinic acid chloride (14 suppliers)

IUPAC Name: 2-ethylsulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 123116-01-8
Synonyms: 2-(Ethylthio)Nicotinoyl Chloride, 3-Pyridinecarbonylchloride, 2-(ethylthio)-, ZINC02169160, AC1MCOL4, ACMC-1C8GZ, AC1Q38FN, CTK0H3495, MolPort-000-141-712, BTB06382, SBB092830, AKOS015911965, AG-D-49872, 2-ethylthiopyridine-3-carbonyl chloride, KB-82080, 2-(Ethylthio)pyridine-3-carbonyl chloride, 2-ethylsulfanylpyridine-3-carbonyl chloride, FT-0608805, 2-(ethylsulfanyl)pyridine-3-carbonyl chloride, I14-35420, 2-(Ethylsulfanyl)nicotinoylchloride; 2-(Ethylthio)nicotinic acid chloride; 2-Ethylthio-3-pyridinecarbonylchloride

Molecular Formula:	C₈H₈ClNOS	Molecular Weight:	201.673220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVBVEALTDTVCAO-UHFFFAOYSA-N

123116-01-8

2-(ETHYLTHIO)PHENOL (9 suppliers)

IUPAC Name: 2-ethylsulfanylphenol | CAS Registry Number: 29549-60-8
Synonyms: Phenol, 2-(ethylthio)-, 2-(Ethylthio)phenol, Phenol, o-(ethylthio)-, EINECS 249-690-7, CID122407, InChI=1/C8H10OS/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSJBSYKCAKKLKG-UHFFFAOYSA-N

29549-60-8

2-(ETHYLTHIO)PROPANOIC ACID (10 suppliers)

IUPAC Name: 2-ethylsulfanylpropanoic acid | CAS Registry Number: 20461-87-4
Synonyms: Ambnee4028492, 2-(ethylthio)propanoic acid, 2-(ethylsulfanyl)propanoic acid, MolPort-004-346-226, ALBB-004307, STK503092

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSPCCDNHTPQDKL-UHFFFAOYSA-N

20461-87-4

2-(Ethylthio)propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-ethylsulfanylpropanoate | CAS Registry Number: 60887-84-5
Synonyms: AGN-PC-0NKFAM, SCHEMBL13313611, AKOS009018556, Propanoic acid, 2-(ethylthio)-, methyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDNCTKRUSPCKOQ-UHFFFAOYSA-N

60887-84-5

2-(ETHYLTHIO)PYRIDIN-4-AMINE (1 supplier)

2-(Ethylthio)pyrimidin-4-amine (5 suppliers)

2-(Ethylthio)Pyrimidine-4,6-Diamine (6 suppliers)

2-(ethylthio)pyrimidine-5-Carbaldehyde (11 suppliers)

IUPAC Name: 2-ethylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 876890-28-7
Synonyms: 2-Ethylsulfanyl-pyrimidine-5-carbaldehyde, 2-(ETHYLTHIO)PYRIMIDINE-5-CARBALDEHYDE, ZINC04487039, AC1MKP39, Ambcb4013717, CTK5F8893, MolPort-002-019-923, 2-ethylthiopyrimidine-5-carbaldehyde, AKOS000283846, AG-H-53972, 2-ethylsulfanylpyrimidine-5-carbaldehyde, AK107122, BAS 11212127, 2-(ethylsulfanyl)pyrimidine-5-carbaldehyde, ST50291239

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFSPUASKPCHMEW-UHFFFAOYSA-N

876890-28-7

2-(ethylthio)thieno[3,4-d]pyrimidin-4(3H,5H,7H)-one (2 suppliers)

IUPAC Name: 2-ethylsulfanyl-5,7-dihydro-3H-thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 5719-20-0
Synonyms: 2-(ETHYLTHIO)-5,7-DIHYDROTHIENO[3,4-D]PYRIMIDIN-4(3H)-ONE, SCHEMBL14852653, 2-(ethylthio)thieno[3,4-d]pyrimidin-4-(3H, 5H, 7H)-one

Molecular Formula:	C₈H₁₀N₂OS₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYRFRAGJINNJEF-UHFFFAOYSA-N

5719-20-0

2-(ETHYLTHIO)TOLUENE (3 suppliers)

IUPAC Name: 2-(diethylcarbamoyl)benzoic acid | CAS Registry Number: 4166-52-3
Synonyms: 2-(diethylcarbamoyl)benzoic acid, 2-((Diethylamino)carbonyl)benzoic acid, NSC27432, AC1L5LIP, SureCN1827691, Oprea1_293179, AC1Q5U66, CTK4I5098, AR-1C9033, NSC-27432, AKOS000134446, AG-J-27514, BB 0218592

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTRKMJYNFCVDEH-UHFFFAOYSA-N

4166-52-3

2-(ethylureido)-N-methyl-5-(pyridine-3-yl)-1H-benzo[d]imidazole-7-carboxamide (0 suppliers)

636581-27-6

2-(Ethynyltetrafluoro-l6-sulfaneyl)pyridine (2 suppliers)

2768781-42-4

2-(Etossifenil)-6,7,8,9-tetraidro-(1)benzotieno(2,3-d)-1,3,4-tiadiazolo(3,2-a)pirimidin-5-one (1 supplier)

Molecular Formula:	C₁₉H₁₇N₃O₂S₂	Molecular Weight:	383.487180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICNCKRYDOOMRQP-UHFFFAOYSA-N

88753-90-6

2-(FLUORANTHEN-1-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DIOL (3 suppliers)

IUPAC Name: 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 129026-41-1
Synonyms: CID149670, 2-((1-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol, 1,3-Propanediol, 2-((1-fluoranthenylmethyl)amino)-2-methyl-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQFNSGMPYGGURE-UHFFFAOYSA-N

129026-41-1

2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)

IUPAC Name: 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 133550-85-3
Synonyms: 2-((1-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((1-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1L3ZKF, AGN-PC-0JMWW3, CHEMBL544750, SCHEMBL9466625, LS-120460, 2-(fluoranthen-1-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride, 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride, 2-[(fluoranthen-1-ylmethyl)amino]-2-methylpropane-1,3-diol hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.857880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WKOURSXBBKRVPF-UHFFFAOYSA-N

133550-85-3

2-(FLUORANTHEN-2-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DIOL HCL E (3 suppliers)

IUPAC Name: 2-(fluoranthen-2-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride | CAS Registry Number: 133550-86-4
Synonyms: CHEBI:645214, CID149675, LS-120461, 2-((2-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((2-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.857880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HVCZOCZVMUDJFS-UHFFFAOYSA-N

133550-86-4

2-(Fluoranthen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-fluoranthen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 863878-53-9
Synonyms: Fluoranthene-3-boronic acid pinacol ester, 2-(fluoranthen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB443, SCHEMBL961673, MolPort-023-219-812, MFCD20527116, AKOS027314050, ZINC169975077, AK298697, BG01040130

Molecular Formula:	C₂₂H₂₁BO₂	Molecular Weight:	328.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GECBKKNKRQJNCX-UHFFFAOYSA-N

863878-53-9

2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)

IUPAC Name: 2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 96404-51-2
Synonyms: BW-A 773U, 2-((3-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((3-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1MIGMP, CHEMBL556004, SCHEMBL10490097, XPSPHVAGYMFPFA-UHFFFAOYSA-N, LS-120462, 2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.857880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XPSPHVAGYMFPFA-UHFFFAOYSA-N

96404-51-2

2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)

IUPAC Name: 2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 96389-48-9
Synonyms: 2-((7-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((7-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1MI1FB, CHEMBL544984, SCHEMBL10490086, BUDRGNUNZIKAGX-UHFFFAOYSA-N, LS-120463, 2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.857880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BUDRGNUNZIKAGX-UHFFFAOYSA-N

96389-48-9

2-(fluoro-methyl-phosphoryl)oxybutane (1 supplier)

IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxybutane | CAS Registry Number: 352-52-3
Synonyms: 2-Butyl methylphosphonofluoridate, Sec-butyl methylphosphonofluoridate, AC1LAUMK, Phosphonofluoridic acid, methyl-, 1-methylpropyl ester, CTK1C2620, 2-[fluoro(methyl)phosphoryl]oxybutane, 1-Methylpropyl methylphosphonofluoridate, Phosphonofluoridic acid, methyl-, sec-butyl ester

Molecular Formula:	C₅H₁₂FO₂P	Molecular Weight:	154.119745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INIUKZAEJHEEFF-UHFFFAOYSA-N

352-52-3

2-(FLUORO-METHYL-PHOSPHORYL)OXYPROPANE (2 suppliers)

IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxypropane | CAS Registry Number: 50642-23-4
Synonyms: SARIN, Nerve agent, Sarin II, Trilone 46, IMPF, nchembio.86-comp4, Isopropyl methylfluorophosphate, CCRIS 3416, C4H10FO2P, HSDB 6382, Isopropoxymethylphoshoryl fluoride, Isopropyl methanefluorophosphonate, O-Isopropyl methylphosphonofluoridate, Isopropoxymethylphosphoryl fluoride, Isopropyl methylfluorophosphonate, Isopropyl-methyl-phosphoryl fluoride, o-Isopropylmethyl Phosphonofluoridate, CID7871, CHEBI:609246, Isopropyl methylphosphonofluoridate

Molecular Formula:	C₄H₁₀FO₂P	Molecular Weight:	140.093164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYAHQFWOVKZOOW-UHFFFAOYSA-N

50642-23-4

2-(fluoromethoxy)-1,3-dimethyl-5-nitrobenzene (1 supplier)

1805063-60-8

2-(fluoromethoxy)-1,5-dimethyl-3-nitrobenzene (1 supplier)

1803818-07-6

2-(fluoromethoxy)-1-iodo-3,4-dimethoxybenzene (1 supplier)

1803737-18-9

2-(fluoromethoxy)-1-iodo-3,5-dimethoxybenzene (1 supplier)

1803851-30-0

2-(fluoromethoxy)-3-iodo-1,4-dimethoxybenzene (1 supplier)

1803810-74-3

2-(fluoromethoxy)-4-iodo-1,3-dimethoxybenzene (1 supplier)

1803857-93-3

2-(fluoromethoxy)-5-iodo-1,3-dimethoxybenzene (1 supplier)

1803737-20-3

2-(Fluoromethyl)-1,4-oxazepane (2 suppliers)

IUPAC Name: 2-(fluoromethyl)-1,4-oxazepane | CAS Registry Number: 1781337-57-2
Synonyms: FCH5358530, EN300-252964

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZHXKIHZYRBWAP-UHFFFAOYSA-N

1781337-57-2

2-(Fluoromethyl)-1,4-oxazepane hydrochloride (2 suppliers)

IUPAC Name: 2-(fluoromethyl)-1,4-oxazepane;hydrochloride | CAS Registry Number: 1909316-21-7
Synonyms: 2-(fluoromethyl)-1,4-oxazepane hydrochloride, AKOS033859201, Z2301438459

Molecular Formula:	C₆H₁₃ClFNO	Molecular Weight:	169.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTZCSFIZYKFPDW-UHFFFAOYSA-N

1909316-21-7

2-(fluoromethyl)-1-iodo-3,4-dimethoxybenzene (1 supplier)

1803810-85-6

2-(fluoromethyl)-1-iodo-3,5-dimethoxybenzene (1 supplier)

1806577-52-5

2-(Fluoromethyl)-1-methyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-(fluoromethyl)-1-methylimidazole | CAS Registry Number: 871507-59-4
Synonyms: SCHEMBL15236207, MolPort-035-758-003, AKOS024465059, AK163893, 1H-Imidazole, 2-(fluoromethyl)-1-methyl-, ST24039653

Molecular Formula:	C₅H₇FN₂	Molecular Weight:	114.120883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVGZLZPDHPUPHK-UHFFFAOYSA-N

871507-59-4

2-(Fluoromethyl)-1-methylpiperazine (1 supplier)

751450-71-2

2-(Fluoromethyl)-1-methylpiperazine dihydrochloride (2 suppliers)

IUPAC Name: 2-(fluoromethyl)-1-methylpiperazine;dihydrochloride | CAS Registry Number: 141108-64-7
Synonyms: 2-(fluoromethyl)-1-methylpiperazine dihydrochloride, SCHEMBL9581445

Molecular Formula:	C₆H₁₅Cl₂FN₂	Molecular Weight:	205.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PPKFTKXBQIEYGQ-UHFFFAOYSA-N

141108-64-7

2-(fluoroMethyl)-1H-Isoindole-1,3(2H)-dione (4 suppliers)

IUPAC Name: 2-(fluoromethyl)isoindole-1,3-dione | CAS Registry Number: 33551-68-7
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(fluoromethyl)-, AGN-PC-00NVLX, SureCN3380688, CTK1B1681

Molecular Formula:	C₉H₆FNO₂	Molecular Weight:	179.147843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USTNTDHKYWYBSI-UHFFFAOYSA-N

33551-68-7

2-(fluoromethyl)-2,3-dihydro-1,4-benzodioxine (2 suppliers)

IUPAC Name: 3-(fluoromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 106533-32-8
Synonyms: AKOS024054220, KB-75462, 2-(Fluoromethyl)-2,3-dihydro-1,4-benzodioxine

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOSORSIEBDOTEA-UHFFFAOYSA-N

106533-32-8

2-(fluoromethyl)-2-methylazetidine (3 suppliers)

IUPAC Name: 2-(fluoromethyl)-2-methylazetidine | CAS Registry Number: 1779925-41-5

Molecular Formula:	C₅H₁₀FN	Molecular Weight:	103.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWBBAVZREINZDR-UHFFFAOYSA-N

1779925-41-5

2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one (9 suppliers)

IUPAC Name: 2-(fluoromethyl)-3-(2-methylphenyl)-6-nitroquinazolin-4-one | CAS Registry Number: 56287-73-1
Synonyms: BRN 0840052, CID63792, LS-140910, TC-060589, (2-(fluoromethyl)-6-nitro-3-o-tolylquinazolin-4(3H)-one), 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(fluoromethyl)-3-(2-methylphenyl)-6-nitro-

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLWBZTIVGRUKCL-UHFFFAOYSA-N

56287-73-1

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