2-[(1-Chloronaphthalen-2-yl)oxy]ethanaminium chloride,2-[(1-Cyclohexylethyl)amino]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171751 to 171800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(1-Chloronaphthalen-2-yl)oxy]ethanaminium chloride (1 supplier)

1388761-76-9

2-[(1-Cyclohexylethyl)amino]acetamide (4 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)acetamide | CAS Registry Number: 1157235-47-6
Synonyms: AKOS009942447, BBV-27228818, EN300-166964

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDRLUDIDDCVOHX-UHFFFAOYSA-N

1157235-47-6

2-[(1-Cyclohexylethyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)acetic acid | CAS Registry Number: 1157768-34-7
Synonyms: N-(1-Cyclohexylethyl)glycine, SCHEMBL20377963, AKOS009963465, BBV-27248634, EN300-195960

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYRSJAODXORCJO-UHFFFAOYSA-N

1157768-34-7

2-[(1-Cyclohexylethyl)amino]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)acetic acid;hydrochloride | CAS Registry Number: 1803600-49-8
Synonyms: 2-[(1-cyclohexylethyl)amino]acetic acid hydrochloride, AKOS026742538

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQAVSMIZVNIHPN-UHFFFAOYSA-N

1803600-49-8

2-[(1-Cyclohexylethyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)ethanol | CAS Registry Number: 1157713-40-0
Synonyms: SCHEMBL7112281, AKOS009963081, N-(2-hydroxyethyl)-N-(1-cyclohexyl-1-ethyl)amine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITAAEHYRDVORCC-UHFFFAOYSA-N

1157713-40-0

2-[(1-Cyclohexylethyl)amino]ethan-1-ol hydrochloride (5 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)ethanol;hydrochloride | CAS Registry Number: 1645374-39-5
Synonyms: 2-[(1-cyclohexylethyl)amino]ethan-1-ol hydrochloride, AKOS026744861

Molecular Formula:	C₁₀H₂₂ClNO	Molecular Weight:	207.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHIRKMQEZXAIOQ-UHFFFAOYSA-N

1645374-39-5

2-[(1-Cyclohexylethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)propan-1-ol | CAS Registry Number: 1157972-15-0
Synonyms: AKOS009964900, BBV-27250809, EN300-167072

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYZFFUCZNPBWCH-UHFFFAOYSA-N

1157972-15-0

2-[(1-Cyclohexylethyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-cyclohexylethylamino)propane-1,3-diol | CAS Registry Number: 1462247-20-6
Synonyms: AKOS014647158, EN300-162183

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVRZXTJFEOUNAH-UHFFFAOYSA-N

1462247-20-6

2-[(1-Cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetic Acid (3 suppliers)

IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylacetic acid | CAS Registry Number: 531536-55-7
Synonyms: 2-[(1-cyclopentyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetic acid, ZINC9596236, STK326572, AKOS000264541, MCULE-3997735021, NE31712, EN300-25711, AB00758106-01, [(1-cyclopentyl-1H-tetrazol-5-yl)sulfanyl]acetic acid

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPWCCVDBCKPKPV-UHFFFAOYSA-N

531536-55-7

2-[(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetic Acid (3 suppliers)

IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylacetic acid | CAS Registry Number: 923256-68-2
Synonyms: [(1-cyclopropyl-1H-tetrazol-5-yl)thio]acetic acid, 2-[(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetic acid, CTK8F2207, ZINC9596239, AKOS000264542, MCULE-8965259927, NE23672, EN300-25713, 2-(1-cyclopropyl-1H-tetrazol-5-ylthio)acetic acid

Molecular Formula:	C₆H₈N₄O₂S	Molecular Weight:	200.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDDBMYOSAUJBLI-UHFFFAOYSA-N

923256-68-2

2-[(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoic acid (4 suppliers)

2-[(1-Cyclopropylethyl)amino]-2-phenylethan-1-ol (1 supplier)

IUPAC Name: 2-(1-cyclopropylethylamino)-2-phenylethanol | CAS Registry Number: 1339887-32-9
Synonyms: AKOS012484498, EN300-161130

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPNUSLKTRMZVNR-UHFFFAOYSA-N

1339887-32-9

2-[(1-Cyclopropylethyl)amino]-4-methylpentan-1-ol (2 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)-4-methylpentan-1-ol | CAS Registry Number: 1250294-61-1
Synonyms: AKOS010496182, EN300-167676

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWMSULQRUOTQBL-UHFFFAOYSA-N

1250294-61-1

2-[(1-Cyclopropylethyl)amino]-5-fluorobenzonitrile (2 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)-5-fluorobenzonitrile | CAS Registry Number: 1408363-67-6
Synonyms: AKOS012985355, EN300-161375

Molecular Formula:	C₁₂H₁₃FN₂	Molecular Weight:	204.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPZWEABBHKJSGT-UHFFFAOYSA-N

1408363-67-6

2-[(1-Cyclopropylethyl)amino]-N,N-dimethylacetamide (1 supplier)

IUPAC Name: 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide | CAS Registry Number: 1096258-95-5
Synonyms: AKOS009081606, EN300-163948

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RISHLSBZIYMFSB-UHFFFAOYSA-N

1096258-95-5

2-[(1-Cyclopropylethyl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)butan-1-ol | CAS Registry Number: 1038260-08-0
Synonyms: AKOS009200856, EN300-165545

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZWVVXIGMJRNPZ-UHFFFAOYSA-N

1038260-08-0

2-[(1-Cyclopropylethyl)amino]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)cyclohexan-1-ol | CAS Registry Number: 1218211-83-6
Synonyms: 2-[(1-cyclopropylethyl)amino]cyclohexan-1-ol, AKOS010105752

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRTSXJZIWNSOAD-UHFFFAOYSA-N

1218211-83-6

2-[(1-Cyclopropylethyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)propan-1-ol | CAS Registry Number: 1154986-45-4
Synonyms: 2-[(1-cyclopropylethyl)amino]propan-1-ol, AKOS009541259

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCTOCACJQUTWQP-UHFFFAOYSA-N

1154986-45-4

2-[(1-Cyclopropylethyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-cyclopropylethylamino)propane-1,3-diol | CAS Registry Number: 1483786-28-2
Synonyms: AKOS014650603, EN300-162145

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMBBIKCVBCKMSU-UHFFFAOYSA-N

1483786-28-2

2-[(1-ethoxyethyl)thio]cyclohexanol (0 suppliers)

IUPAC Name: 2-(1-ethoxyethylsulfanyl)cyclohexan-1-ol | CAS Registry Number: 1467663-54-2
Synonyms: SCHEMBL15312835, 2-[(1-ethoxyethyl)thio]Cyclohexanol

Molecular Formula:	C₁₀H₂₀O₂S	Molecular Weight:	204.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWNOCTHYMOWIMD-UHFFFAOYSA-N

1467663-54-2

2-[(1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)AZO]NAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: 2-[(2E)-2-(1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 93923-65-0
Synonyms: EINECS 300-154-1, CID9553943, 2-((1-Ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)azo)naphthalene-1-sulphonic acid

Molecular Formula:	C₁₈H₁₇N₃O₅S	Molecular Weight:	387.409680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XOLRWJUXTYUTDJ-CAPFRKAQSA-N

93923-65-0

2-[(1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)AMINO]ETHAN-1-OL (6 suppliers)

IUPAC Name: 2-[(1-ethylbenzimidazol-2-yl)amino]ethanol | CAS Registry Number: 86978-98-5
Synonyms: 2-[(1-ethyl-1H-benzimidazol-2-yl)amino]ethanol, 2-[(1-ethylbenzimidazol-2-yl)amino]ethan-1-ol, AC1MCLHM, AC1Q305I, STOCK4S-89331, CTK2I2971, MolPort-000-284-712, SBB083926, STK131181, ZINC12631501, AKOS002287875, AG-B-87628, MCULE-2574852193, 2-[(1-ethylbenzimidazol-2-yl)amino]ethanol, BB 0219630, ST50756234, EN300-51643, 2-[(1-ethyl-1,3-benzodiazol-2-yl)amino]ethanol, Ethanol, 2-[(1-ethyl-1H-benzimidazol-2-yl)amino]-, F3257-0090

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHZCFFWOJSZWPD-UHFFFAOYSA-N

86978-98-5

2-[(1-Ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetohydrazide (4 suppliers)

IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanylacetohydrazide | CAS Registry Number: 306953-52-6
Synonyms: 2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetohydrazide, CBMicro_036168, Cambridge id 5893807, Oprea1_485418, ZINC445785, SBB040715, AKOS000268751, MCULE-2637892056, NE40064, BIM-0036244.P001, 2-(1-ethylbenzimidazol-2-ylthio)acetohydrazide, EN300-110732, AB00100373-01, SR-01000222844, SR-01000222844-1, (1-Ethyl-1H-benzoimidazol-2-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₁H₁₄N₄OS	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRJNEXPSNGEEHN-UHFFFAOYSA-N

306953-52-6

2-[(1-ETHYL-1H-BENZIMIDAZOL-2-YL)AMINO]ETHANOL, 95+% (1 supplier)

2-[(1-Ethyl-1H-Benzimidazol-2-YL)thio]butanoic acid (12 suppliers)

IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylbutanoate | CAS Registry Number: 436088-88-9
Synonyms: ZINC00202029, CID6936984

Molecular Formula:	C₁₃H₁₅N₂O₂S-	Molecular Weight:	263.335400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYHMGYVPBMLDQO-LLVKDONJSA-M

436088-88-9

2-[(1-Ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: (2E)-2-[(1-ethylindol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 929339-39-9
Synonyms: EN300-36444, ZINC8765015, AKOS032437952

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHDFKWWRBGSMAA-GIJQJNRQSA-N

929339-39-9

2-[(1-Ethyl-1H-indol-3-yl)methylidene]-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: (2E)-2-[(1-ethylindol-3-yl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one | CAS Registry Number: 929339-41-3
Synonyms: ZINC8765525, AKOS032438373

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTBLYQKTCPHXIJ-VCHYOVAHSA-N

929339-41-3

2-[(1-Ethyl-1H-pyrazol-4-yl)methanesulfonyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methylsulfonyl]acetic acid | CAS Registry Number: 1174882-19-9
Synonyms: {[(1-ethyl-1H-pyrazol-4-yl)methyl]sulfonyl}acetic acid, 2-[(1-ethyl-1H-pyrazol-4-yl)methanesulfonyl]acetic acid, 2-{[(1-ethylpyrazol-4-yl)methyl]sulfonyl}acetic acid, SBB026971, STK510347, ZINC35655654, AKOS005169130, MCULE-1086895785, ST45135642, EN300-92538

Molecular Formula:	C₈H₁₂N₂O₄S	Molecular Weight:	232.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJAPANALDZJCMJ-UHFFFAOYSA-N

1174882-19-9

2-[(1-Ethyl-1H-pyrazol-4-yl)methoxy]aniline dihydrochloride (1 supplier)

IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methoxy]aniline;dihydrochloride | CAS Registry Number: 1458616-00-6
Synonyms: MFCD28118166, AKOS024398485

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULEQWXRXBAWMQR-UHFFFAOYSA-N

1458616-00-6

2-[(1-Ethyl-1H-pyrazol-4-yl)oxy]cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(1-ethylpyrazol-4-yl)oxycyclopentan-1-ol | CAS Registry Number: 1597678-09-5

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLEWTKZZOLXUFT-UHFFFAOYSA-N

1597678-09-5

2-[(1-ethyl-1H-pyrazol-5-yl)methoxy]acetic acid (5 suppliers)

IUPAC Name: 2-[(2-ethylpyrazol-3-yl)methoxy]acetic acid | CAS Registry Number: 1170618-15-1
Synonyms: [(1-ethyl-1H-pyrazol-5-yl)methoxy]acetic acid, 2-[(2-ethylpyrazol-3-yl)methoxy]acetic acid, 2-((1-Ethyl-1H-pyrazol-5-yl)methoxy)acetic acid, MFCD09859514, STK353245, ZINC12398860, AKOS006311706, MCULE-5181177083, EN300-92441

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGIXHKLHIFDARL-UHFFFAOYSA-N

1170618-15-1

2-[(1-ETHYL-2(1H)-QUINOLYLIDENE)METHYL]-1-(3-SULFOPROPYL) QUINOLINIUM,INNER SALT (3 suppliers)

IUPAC Name: 3-[2-[(Z)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 53440-14-5
Synonyms: 2-[(1-Ethyl-2 methyl]-1- quinolinium,innersalt

Molecular Formula:	C₂₄H₂₄N₂O₃S	Molecular Weight:	420.523960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQKFYJKNGFQXDL-UHFFFAOYSA-N

53440-14-5

2-[(1-ETHYL-2(1H)-QUINOLYLIDENE)METHYL]-1-(4-SULFONATOBUTYL)QUINOLINIUM (3 suppliers)

IUPAC Name: 4-[2-[(Z)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 29637-14-7
Synonyms: EINECS 249-742-9, CID6441516, 2-((1-Ethyl-2(1H)-quinolylidene)methyl)-1-(4-sulphonatobutyl)quinolinium, 2-((1-Ethyl-2(1H)-quinolinylidene)methyl)-1-(4-sulfobutyl)quinolinium, inner salt, Quinolinium, 2-((1-ethyl-2(1H)-quinolinylidene)methyl)-1-(4-sulfobutyl)-, inner salt

Molecular Formula:	C₂₅H₂₆N₂O₃S	Molecular Weight:	434.550540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJPXJAFAOHLARG-UHFFFAOYSA-N

29637-14-7

2-[(1-ETHYL-2,5-DIOXOPYRROLIDIN-3-YL)THIO]BENZOIC ACID 95% (9 suppliers)

IUPAC Name: 2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoic acid | CAS Registry Number: 350030-47-6
Synonyms: F1199-0041, 2-(1-Ethyl-2,5-dioxo-pyrrolidin-3-ylsulfanyl)-benzoic acid, 2-((1-ethyl-2,5-dioxopyrrolidin-3-yl)thio)benzoic acid, 2-[(1-ETHYL-2,5-DIOXOPYRROLIDIN-3-YL)THIO]BENZOIC ACID, AC1MFGNF, BAS 04357859, Oprea1_284728, MLS000123226, CTK4H3406, MolPort-000-680-620, HMS2449H03, STK951612, AKOS000569313, AG-F-20258, MCULE-8655420298, SMR000123871, ST50192360, 2-(1-ethyl-2,5-dioxoazolidin-3-ylthio)benzoic acid, T0513-2896, 2-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoic acid

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.311620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDPIPPDYPKSJQA-UHFFFAOYSA-N

350030-47-6

2-[(1-ETHYL-2-METHYL-1H-INDOL-3-YL)CARBONYL]NICOTINIC ACID (0 suppliers)

IUPAC Name: 2-(1-ethyl-2-methylindole-3-carbonyl)pyridine-3-carboxylic acid | CAS Registry Number: 72479-15-3
Synonyms: 2-[(1-ethyl-2-methyl-1h-indol-3-yl)carbonyl]nicotinic acid, 69898-42-6, AC1L3B5U, AC1Q5UB3, SureCN6131241, CTK8D6412, AR-1D5408, 2-((1-Ethyl-2-methyl-1H-indol-3-yl)carbonyl)-3-pyridinecarboxylic acid, 2-(1-ethyl-2-methylindole-3-carbonyl)pyridine-3-carboxylic acid, 2-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 2-((1-ethyl-2-methyl-1H-indol-3-yl)carbonyl)-

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGLISOFZJUBYPD-UHFFFAOYSA-N

72479-15-3

2-[(1-ETHYL-2-METHYL-1H-INDOL-3-YL)CARBONYL]TEREPHTHALIC ACID (3 suppliers)

IUPAC Name: 1,5-dichloro-2-methyl-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 6834-36-2
Synonyms: 1,5-dichloro-2-methyl-4-[(2-methylprop-2-en-1-yl)oxy]benzene, 68606-28-0, NSC99752, AC1L6C5R, AC1Q3M8W, NCIOpen2_006554, CTK5C7831, KST-1B7491, AR-1B8103, NSC-99752, AG-J-13867, 1,5-dichloro-2-methyl-4-(2-methylprop-2-enoxy)benzene

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.118380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIFPLABERBHBGF-UHFFFAOYSA-N

6834-36-2

2-[(1-Ethyl-2-methyl-4-oxo-1,4-dihydro-quinol_x0001_ine-6-carbonyl)-amino]-4-methyl-thiazole-5-c_x0001_arboxylic acid ethyl ester (1 supplier)

2-[(1-ethyl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic Acid (1 supplier)

IUPAC Name: 2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid | CAS Registry Number: 79514-65-1
Synonyms: BRN 5604981, 2-((1-Ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)propanoic acid, Propanoic acid, 2-((1-ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)-, AC1MI256, LS-121457, 2-[(1-ethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl)oxy]propanoic acid

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJRCMBXYVPFWHL-UHFFFAOYSA-N

79514-65-1

2-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHOXY]ANILINE (2 suppliers)

IUPAC Name: 2-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]aniline;dihydrochloride | CAS Registry Number: 1431964-51-0
Synonyms: 2-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methoxy]aniline dihydrochloride, 2-[(1-ethyl-3-methylpyrazol-4-yl)methoxy]aniline;dihydrochloride, MFCD25371006, AKOS024398427

Molecular Formula:	C₁₃H₁₉Cl₂N₃O	Molecular Weight:	304.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NAXGKJYTFBXIHP-UHFFFAOYSA-N

1431964-51-0

2-[(1-ETHYL-3-METHYLPENTYLIDENE)AMINO]ETHANOL (4 suppliers)

IUPAC Name: 2-(5-methylheptan-3-ylideneamino)ethanol | CAS Registry Number: 85909-38-2
Synonyms: AmbagaV58585, EINECS 288-841-1, CID3021042, 2-((1-Ethyl-3-methylpentylidene)amino)ethanol

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSNSQCLFYFFSMC-UHFFFAOYSA-N

85909-38-2

2-[(1-ethyl-3-piperidinyl)oxy]-5-(trifluoromethyl)Benzenamine (0 suppliers)

IUPAC Name: 2-(1-ethylpiperidin-3-yl)oxy-5-(trifluoromethyl)aniline | CAS Registry Number: 882672-33-5
Synonyms: SCHEMBL5501645, CTK6F0016, DA-01939, 2-[(1-ETHYLPIPERIDIN-3-YL)OXY]-5-(TRIFLUOROMETHYL)ANILINE

Molecular Formula:	C₁₄H₁₉F₃N₂O	Molecular Weight:	288.308670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCYOPUSNECEHKZ-UHFFFAOYSA-N

882672-33-5

2-[(1-Ethyl-4-methyl-1H-1,2,3-triazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(3-ethyl-5-methyltriazol-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1909305-25-4
Synonyms: ZINC307551055

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMUXYDTYGOSHOT-UHFFFAOYSA-N

1909305-25-4

2-[(1-Ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: (2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 929339-43-5
Synonyms: ZINC8765059, AKOS032437996

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQUZJYJVDVRAQO-UFWORHAWSA-N

929339-43-5

2-[(1-Ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: (2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one | CAS Registry Number: 929339-49-1
Synonyms: EN300-36366, ZINC8764920, AKOS032437879

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDOICKRMDJBMR-DJKKODMXSA-N

929339-49-1

2-[(1-Ethyl-6-methoxy-4-oxo-1,4-dihydro-quin_x0001_oline-3-carbonyl)-amino]-4-methyl-thiazole-5-_x0001_carboxylic acid ethyl ester (1 supplier)

2-[(1-Ethylpiperidin-4-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-(1-ethylpiperidin-4-yl)oxyacetic acid | CAS Registry Number: 1225227-52-0
Synonyms: 2-[(1-ETHYLPIPERIDIN-4-YL)OXY]ACETIC ACID, SCHEMBL8948673, ZINC43830121, AKOS013220045, BBV-38042933, EN300-241768

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKMXYFUZXKYNM-UHFFFAOYSA-N

1225227-52-0

2-[(1-ethylpropyl)amino]ethanol (0 suppliers)

2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide (2 suppliers)

IUPAC Name: 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole;iodide | CAS Registry Number: 125017-83-6
Synonyms: 1-Ethyl-2-((3-methyl-3H-benzothiazol-2-ylidene)methyl)quinolinium iodide, EINECS 240-201-2, Quinolinium, 1-ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, iodide, 16055-33-7, 1-ETHYL-2-[(3-METHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLINIUM IODIDE, AC1L3AKK, AGN-PC-002P01, CTK8D6893, LS-142358, 1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium iodide, 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole iodide, Quinolinium, 1-ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, iodide (1:1), 947539-38-0

Molecular Formula:	C₂₀H₁₉IN₂S	Molecular Weight:	446.347730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXXIRKQQOXTYSK-UHFFFAOYSA-M

125017-83-6

2-[(1-Fluoronaphthalen-2-yl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(1-fluoronaphthalen-2-yl)methyl]oxirane | CAS Registry Number: 1862105-38-1

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDVOUQKUCTZLFY-UHFFFAOYSA-N

1862105-38-1

2-[(1-FLUOROVINYL)SULFONYL]-1,3-BENZOTHIAZOLE (1 supplier)

1200123-14-3

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