1-(2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid,1-(2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113301 to 113350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1306603-17-7
Synonyms: 1-(2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, EN300-74053, ZINC68589890, MCULE-5458760385

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSHDCZQIBIKZMK-UHFFFAOYSA-N

1306603-17-7

1-(2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-methyltriazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1306604-15-8
Synonyms: 1-(2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride, AKOS033212170, MCULE-3242843978, NE54371, EN300-77711, Z1267877812

Molecular Formula:	C₁₅H₁₉ClN₄O₂	Molecular Weight:	322.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMIRFTXQUSNVPX-UHFFFAOYSA-N

1306604-15-8

1-(2-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE,95% (1 supplier)

1-(2-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID,95% (1 supplier)

1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone (1 supplier)

1-(2-ethyl-1,3-benzoxazol-7-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(2-ethyl-1,3-benzoxazol-7-yl)ethanone | CAS Registry Number: 952182-97-7
Synonyms: 1-(2-ethyl-1,3-benzoxazol-7-yl)-1-ethanone, 1-(2-ethyl-1,3-benzoxazol-7-yl)ethanone, 1-(2-Ethylbenzo[d]oxazol-7-yl)ethanone, 7-Acetyl-2-ethylbenzo[d]oxazole, CNB18297, MFCD09152709, ZINC12336423, AKOS005071530, AB-0717, MCULE-5225815480, CS-0321652, 1-(2-Ethylbenzo[d]oxazol-7-yl)ethan-1-one, A915688

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBFPEMOLCCKSKX-UHFFFAOYSA-N

952182-97-7

1-(2-ETHYL-1,3-THIAZOL-4-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 933707-20-1
Synonyms: (2-ethyl-1,3-thiazol-4-yl)methanamine, SureCN438278, AC1Q2U4T, Ambcb4012854, AGN-PC-010KT8, (2-Ethylthiazol-4-yl)methanamine, MolPort-006-013-152, SBB076739, AKOS000320888, MCULE-3590125763, (2-ethyl-1,3-thiazol-4-yl)methylamine, AK107342, EN300-72100

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZZPGOJICYGVTC-UHFFFAOYSA-N

933707-20-1

1-(2-ethyl-1,3-thiazol-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 2219372-05-9
Synonyms: (2-Ethylthiazol-4-yl)methanamine hydrochloride, (2-ethyl-1,3-thiazol-4-yl)methanamine hydrochloride, (2-ethyl-1,3-thiazol-4-yl)methanamine;hydrochloride

Molecular Formula:	C₆H₁₁ClN₂S	Molecular Weight:	178.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOBGTXCOROVEMY-UHFFFAOYSA-N

2219372-05-9

1-(2-ethyl-1-benzofuran-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(2-ethyl-1-benzofuran-3-yl)propan-1-one | CAS Registry Number: 14714-55-7
Synonyms: 1-Propanone, 1-(2-ethyl-3-benzofuranyl)-, AKOS012255175

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZZUAIOMPMWMLI-UHFFFAOYSA-N

14714-55-7

1-(2-Ethyl-1-butenyl)-pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-ethylbut-1-enyl)pyrrolidine | CAS Registry Number: 66685-15-2
Synonyms: BRN 1422930, Pyrrolidine, 1-(2-ethyl-1-butenyl)-, AC1MHFKB, AC1Q2SEH, CTK2F4782, 1-(2-ethylbut-1-enyl)pyrrolidine, 1-(2-ethylbut-1-en-1-yl)pyrrolidine, LS-137868, 5-20-01-00174 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMCUYNPUEJQBIW-UHFFFAOYSA-N

66685-15-2

1-(2-ETHYL-1-HEXENYL)PIPERIDINE (2 suppliers)

IUPAC Name: 1-(2-ethylhex-1-enyl)piperidine | CAS Registry Number: 29371-09-3
Synonyms: CTK4G3174, AG-E-95575, Piperidine,1-(2-ethyl-1-hexen-1-yl)-, 1-(2-ETHYL-1-HEXENYL)-PIPERIDINE, Piperidine,1-(2-ethyl-1-hexenyl)- (6CI,7CI,9CI)

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFPBPWNEJXCYMK-UHFFFAOYSA-N

29371-09-3

1-(2-ETHYL-1-NAPHTHYL)-1-PROPANONE (0 suppliers)

IUPAC Name: N-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]-N-hydroxyacetamide | CAS Registry Number: 105822-23-9
Synonyms: n-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]-n-hydroxyacetamide, AC1L4F7Q, AC1Q3QP9

Molecular Formula:	C₁₅H₁₃Cl₂NO₄	Molecular Weight:	342.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHXUNMQKBGGVMC-UHFFFAOYSA-N

105822-23-9

1-(2-ETHYL-1-OXOBUTYL)-3-METHYL-PIPERIDINE (4 suppliers)

IUPAC Name: 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one | CAS Registry Number: 599163-72-1
Synonyms: AC1NPPIQ, CTK5B0693, AG-G-13935, 2-ethyl-1-(3-methylpiperidin-1-yl)butan-1-one

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATKGFHZEGBGJPR-UHFFFAOYSA-N

599163-72-1

1-(2-Ethyl-1-piperidinyl)-2-(methylamino)-1-ethanone hydrochloride (3 suppliers)

1-(2-ETHYL-1H-IMIDAZOL-1-YL)ACETONE 95% (7 suppliers)

IUPAC Name: 1-(2-ethylimidazol-1-yl)propan-2-one | CAS Registry Number: 1158291-39-4
Synonyms: SBB046466, 1-(2-ethylimidazolyl)acetone, MolPort-006-066-778, ALBB-003869, STK502757, ZINC19092765, AKOS002659259, 1-(2-ethyl-1H-imidazol-1-yl)acetone, 1-(2-ethylimidazol-1-yl)propan-2-one, KB-89493, 1-(2-Ethyl-imidazol-1-yl)-propan-2-one, 1-(2-ethyl-1H-imidazol-1-yl)propan-2-one, BB 0240462, Y-6191

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDLJJPUNYDXLOY-UHFFFAOYSA-N

1158291-39-4

1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride (4 suppliers)

1-(2-ethyl-1H-imidazol-1-yl)propan-2-amine (2 suppliers)

IUPAC Name: 1-(2-ethylimidazol-1-yl)propan-2-amine | CAS Registry Number: 1248743-57-8
Synonyms: 1-(2-ethylimidazol-1-yl)propan-2-amine, AKOS010662281

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGGOWINFSCPFEX-UHFFFAOYSA-N

1248743-57-8

1-(2-Ethyl-1H-imidazol-1-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(2-ethylimidazol-1-yl)propan-2-one | CAS Registry Number: 1015846-63-5
Synonyms: 1-(2-ethyl-1H-imidazol-1-yl)acetone, 1-(2-ethyl-1H-imidazol-1-yl)propan-2-one, 1-(2-ethylimidazol-1-yl)propan-2-one, ALBB-003869, MFCD09971287, STK502757, ZINC19092765, AKOS002659259, 1-(2-Ethyl-imidazol-1-yl)-propan-2-one, BB 0240462, CS-0329881

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDLJJPUNYDXLOY-UHFFFAOYSA-N

1015846-63-5

1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(2-ethyl-1,3-dihydroinden-2-yl)ethanone | CAS Registry Number: 161695-23-4
Synonyms: SureCN855127, AK133108, KB-213002

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQUORZGFSOHSMA-UHFFFAOYSA-N

161695-23-4

1-(2-Ethyl-2-fluorobutyl)piperazine (1 supplier)

2855968-85-1

1-(2-Ethyl-2-hydroxybutyl)-3-(2-fluorophenyl)urea (2 suppliers)

1252363-31-7

1-(2-ETHYL-2H-PYRAZOL-3-YL)-ETHYLAMINE (1 supplier)

1-(2-ethyl-3,4,5,6-tetramethylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethyl-3,4,5,6-tetramethylphenyl)ethanone | CAS Registry Number: 92300-31-7
Synonyms: NSC74924, AC1L5MN1, SCHEMBL2617493, CTK5H1122, ZINC1673217, NSC-74924, OR131900

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWIWPMFMTKEPHK-UHFFFAOYSA-N

92300-31-7

1-(2-Ethyl-3-hydroxy-2-methylpropyl)pyrrolidin-3-ol (4 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-2-methylbutyl]pyrrolidin-3-ol | CAS Registry Number: 1344288-73-8
Synonyms: 1-(2-ethyl-3-hydroxy-2-methylpropyl)pyrrolidin-3-ol, AKOS012240311, NE16197, Z1889909856

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLDARPZOBMMLOB-UHFFFAOYSA-N

1344288-73-8

1-(2-ethyl-3-hydroxyphenyl)propan-2-one (1 supplier)

1804185-02-1

1-(2-ethyl-3-iodophenyl)propan-2-one (1 supplier)

1804158-44-8

1-(2-ETHYL-3-METHYLHEXANOYL)UREA (2 suppliers)

IUPAC Name: N-carbamoyl-2-ethyl-3-methylhexanamide | CAS Registry Number: 58850-94-5
Synonyms: n-carbamoyl-2-ethyl-3-methylhexanamide, NSC31265, AC1Q5KSP, AC1L5PF2, AR-1K6545, NSC-31265, N-(aminocarbonyl)-2-ethyl-3-methylhexanamide

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWEPHJUCNJOIDA-UHFFFAOYSA-N

58850-94-5

1-(2-ethyl-3-methylphenyl)propan-2-one (1 supplier)

1804180-90-2

1-(2-ethyl-3-nitrophenyl)propan-1-one (1 supplier)

1804244-68-5

1-(2-ethyl-3-nitrophenyl)propan-2-one (1 supplier)

1804173-13-4

1-(2-Ethyl-3-pyrrolidinyl)-4-methylpiperidine dihydrochloride (1 supplier)

2206243-40-3

1-(2-Ethyl-3-pyrrolidinyl)piperidine dihydrochloride (1 supplier)

2206822-12-8

1-(2-ethyl-3-sulfanylphenyl)propan-1-one (1 supplier)

1805756-00-6

1-(2-ethyl-3-sulfanylphenyl)propan-2-one (1 supplier)

1805756-17-5

1-(2-ethyl-3h-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea (3 suppliers)

IUPAC Name: 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 38423-16-4
Synonyms: P(sub 4), Thiourea, N-(2-ethyl-1H-benzimidazol-5-yl)-N'-p-tolyl-, 1-p-Tolyl-3-(2-ethylbenziminazol-5-yl)thiourea, N-(2-Ethyl-1H-benzimidazol-5-yl)-N'-p-tolylthiourea, 1-(2-ethyl-3H-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea, Urea, 1-(2-ethyl-1H-benzimidazol-5-yl)-2-thio-3-p-tolyl-, Thiourea, N-(2-ethyl-1H-benzimidazol-5-yl)-N'-(4-methylphenyl)-, AGN-PC-0KO8GW, AC1MI4T3, SCHEMBL8155134, LS-153520

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHCXWAZTDWZKSZ-UHFFFAOYSA-N

38423-16-4

1-(2-Ethyl-4,4,6-trimethyl-1,3,2-dioxaborinan-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethyl-4,4,6-trimethyl-1,3,2-dioxaborinan-5-yl)ethanone | CAS Registry Number: 74663-80-2
Synonyms: AC1LBOBM, AGN-PC-0JSKE5, CTK6C6032, FLHUNCSNAJMBPL-UHFFFAOYSA-N, AG-J-08647, 1-(2-Ethyl-4,4,6-trimethyl-1,3,2-dioxaborinan-5-yl)ethanone #, Ethanone, 1-(2-ethyl-4,4,6-trimethyl-1,3,2-dioxaborinan-5-yl)-

Molecular Formula:	C₁₀H₁₉BO₃	Molecular Weight:	198.067060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLHUNCSNAJMBPL-UHFFFAOYSA-N

74663-80-2

1-(2-ETHYL-4,4-DIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(2-ethyl-4,4-dimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 93963-14-5
Synonyms: EINECS 300-754-3, CID6366327, 1-(2-Ethyl-4,4-dimethyl-2-cyclohexen-1-yl)-2-buten-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAGSMBWTDVIGQC-FNORWQNLSA-N

93963-14-5

1-(2-Ethyl-4,5,5-trimethyl-1,3,2-dioxaborolan-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-ethyl-4,5,5-trimethyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-11-0
Synonyms: AC1LBM9M, CTK6C6024, IXYHNXCBHORPND-UHFFFAOYSA-N, Ethanone, 1-(2-ethyl-4,5,5-trimethyl-1,3,2-dioxaborolan-4-yl)-, 1-(2-Ethyl-4,5,5-trimethyl-1,3,2-dioxaborolan-4-yl)ethanone #

Molecular Formula:	C₉H₁₇BO₃	Molecular Weight:	184.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXYHNXCBHORPND-UHFFFAOYSA-N

74646-11-0

1-(2-Ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-04-1
Synonyms: AC1LBOEM, AGN-PC-0JSKF1, CTK6C6021, BWILBTBNJZHQMQ-UHFFFAOYSA-N, AG-K-84660, 1-(2-Ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)ethanone #, Ethanone, 1-(2-ethyl-4,5-dimethyl-1,3,2-dioxaborolan-4-yl)-

Molecular Formula:	C₈H₁₅BO₃	Molecular Weight:	170.013900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWILBTBNJZHQMQ-UHFFFAOYSA-N

74646-04-1

1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone (10 suppliers)

IUPAC Name: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone | CAS Registry Number: 919751-89-6
Synonyms: AGN-PC-01KI2C, STOCK6S-25319, MolPort-002-675-068, STK609786, AKOS005173373, MCULE-2182040525, I01-13238, 3-acetyl-2-ethyl-4-hydroxy-1$l^{6},2-benzothiazine-1,1-dione, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone, 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRHMRKQEBZKXKQ-UHFFFAOYSA-N

919751-89-6

1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1228572-21-1
Synonyms: (2E)-1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one, MolPort-008-269-492, ALBB-014098, ZX-AN012839, ZINC49478764, AKOS005174512, T4014, 2-ethyl-4-hydroxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-1$l^{6},2-benzothiazine-1,1-dione, 2-propen-1-one, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)-, (2E)-

Molecular Formula:	C₂₀H₁₉NO₅S	Molecular Weight:	385.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQVSVAPJONKEOO-JLHYYAGUSA-N

1228572-21-1

1-(2-ethyl-4-hydroxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 103323-98-4
Synonyms: 1-(2-ethyl-4-hydroxyphenyl)ethan-1-one, SCHEMBL8271835, MolPort-022-897-221, ZINC71463496, AKOS022521128, SC-99734

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGUAOEHHZFQJBY-UHFFFAOYSA-N

103323-98-4

1-(2-ETHYL-4-MERCAPTO-6-METHYLPYRIMIDIN-5-YL)ETHANONE (10 suppliers)

IUPAC Name: 1-(2-ethyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)ethanone | CAS Registry Number: 13995-64-7
Synonyms: 1-(2-ethyl-4-mercapto-6-methylpyrimidin-5-yl)ethanone, T5870705, AC1Q2U4F, CTK4C2010, MolPort-004-288-272, AKOS000117971, AG-D-80375, MCULE-9719896326, AK-59105, EN300-27673, AB00991155-01, Ethanone,1-(2-ethyl-1,6-dihydro-4-methyl-6-thioxo-5-pyrimidinyl)-, 4(3H)-Pyrimidinethione,5-acetyl-2-ethyl-6-methyl- (8CI); Ethanone, 1-(2-ethyl-1,4-dihydro-6-methyl-4-thioxo-5-pyrimidinyl)-(9CI)

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMYIXFZQJDKMSX-UHFFFAOYSA-N

13995-64-7

1-(2-ethyl-4-methoxyphenyl)propan-1-one (1 supplier)

344412-32-4

1-(2-ethyl-4-methoxyphenyl)propan-2-one (1 supplier)

1806553-81-0

1-(2-Ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-02-9
Synonyms: AC1LCD3W, AGN-PC-0JT531, CTK6C6071, LDHAZYZUZOVNMD-UHFFFAOYSA-N, AG-K-76858, 1-(2-Ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone #, Ethanone, 1-(2-ethyl-4-methyl-1,3,2-dioxaborolan-4-yl)-

Molecular Formula:	C₇H₁₃BO₃	Molecular Weight:	155.987320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDHAZYZUZOVNMD-UHFFFAOYSA-N

74646-02-9

1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 1247198-05-5
Synonyms: 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol, AKOS011078672, MCULE-5515339927, NE15944, EN300-84073, Z1258578217

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCQXPDSIATYONZ-UHFFFAOYSA-N

1247198-05-5

1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1249043-91-1
Synonyms: 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one, SCHEMBL16437818, ZINC40435501, AKOS009385204, MCULE-2169367688, NE17692, EN300-80136, Z401537698

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEIFXYKPCKGAQW-UHFFFAOYSA-N

1249043-91-1

1-(2-ETHYL-4-METHYL-1,3-THIAZOL-5-YL)METHANAMINE 95% (3 suppliers)

IUPAC Name: (2-ethyl-4-methyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 1177362-22-9
Synonyms: Ambcb4027870, MolPort-011-559-026, AKOS011692167, MCULE-3020004758, AK121429, (2-Ethyl-4-methylthiazol-5-yl)methanamine

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSPLHIGERKRTEJ-UHFFFAOYSA-N

1177362-22-9

1-(2-Ethyl-4-methyl-5-phenyl-1,3,2-dioxaborolan-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethyl-4-methyl-5-phenyl-1,3,2-dioxaborolan-4-yl)ethanone | CAS Registry Number: 74646-10-9
Synonyms: AC1LCQMW, AGN-PC-0JTNQ0, CTK9A3672, AEWDKVDCNPVXMN-UHFFFAOYSA-N, 1-(2-Ethyl-4-methyl-5-phenyl-1,3,2-dioxaborolan-4-yl)ethanone #, Ethanone, 1-(2-ethyl-4-methyl-5-phenyl-1,3,2-dioxaborolan-4-yl)-

Molecular Formula:	C₁₃H₁₇BO₃	Molecular Weight:	232.083280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEWDKVDCNPVXMN-UHFFFAOYSA-N

74646-10-9

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