1-(2-Ethoxyphenyl)butane-1,3-dione,1-(2-Ethoxyphenyl)cyclopentan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113951 to 114000 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Ethoxyphenyl)butane-1,3-dione (0 suppliers)

60159-70-8

1-(2-Ethoxyphenyl)cyclopentan-1-amine (0 suppliers)

1339604-07-7

1-(2-Ethoxyphenyl)cyclopropan-1-ol (0 suppliers)

1247988-17-5

1-(2-ETHOXYPHENYL)ETHAN-1-AMINE,95% (1 supplier)

1-(2-Ethoxyphenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanol | CAS Registry Number: 347194-00-7
Synonyms: 1-(2-ethoxyphenyl)ethan-1-ol, 1-(2-ethoxyphenyl)ethanol, SCHEMBL5824517, CTK6G3038, 2-ethoxy-alpha-methylbenzyl alcohol, MFCD08442272, AKOS000125403, AKOS022300142, MCULE-5334441472, NE17488, EN300-60574

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDWJORYBUIOXEE-UHFFFAOYSA-N

347194-00-7

1-(2-Ethoxyphenyl)ethanamine (8 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanamine | CAS Registry Number: 603945-49-9
Synonyms: 1-(2-ethoxyphenyl)ethanamine, SureCN147185, AC1N2BL7, 1-(2-ethoxyphenyl)ethylamine, CTK5B1431, MolPort-004-288-792, ALBB-002130, BBL017843, SBB046787, STK486973, AKOS000123342, AG-G-16504, MCULE-9896792680, AK121017, BB 0216430, FT-0676283, ST45136106, EN300-33181, BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMUHGWYMCFSWBA-UHFFFAOYSA-N

603945-49-9

1-(2-Ethoxyphenyl)ethanamine hydrochloride (3 suppliers)

1-(2-ethoxyphenyl)ethanamine;hydrochloride (8 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1135292-74-8
Synonyms: 1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE, [1-(2-ethoxyphenyl)ethyl]amine hydrochloride, 1-(2-ethoxyphenyl)ethylamine, chloride, ARONIS023391, CTK6G3015, MolPort-006-710-720, SBB080352, AKOS005110926, AG-L-52421, AK-71266, KB-213001, TR-065704, ST45052886, 1-(2-ethoxyphenyl)-1-ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLFPIKQCOGMNFQ-UHFFFAOYSA-N

1135292-74-8

1-(2-Ethoxyphenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)ethanethiol | CAS Registry Number: 1039935-71-1
Synonyms: 1-(2-ETHOXYPHENYL)ETHANE-1-THIOL, SCHEMBL18950277

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNFPFJMPZMJMEN-UHFFFAOYSA-N

1039935-71-1

1-(2-Ethoxyphenyl)ethanol (1 supplier)

1-(2-Ethoxyphenyl)ethanone oxime (4 suppliers)

1-(2-ethoxyphenyl)imidazolidine-2,4,5-trione (4 suppliers)

1-(2-ETHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)

1270492-92-6

1-(2-Ethoxyphenyl)piperazine monohydrochloride (7 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 83081-75-8
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 13339-01-0

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

83081-75-8

1-(2-ETHOXYPHENYL)PIPERIDIN-4-ONE (1 supplier)

1016818-91-9

1-(2-ethoxyphenyl)propan-1-amine hydrate (1 supplier)

1-(2-Ethoxyphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)propan-1-one | CAS Registry Number: 79370-46-0
Synonyms: 2'-Ethoxypropiophenone, SCHEMBL3029800, 1-(2-ethoxyphenyl)propan-1-one, ZINC19475197, AKOS000181807, AK292654

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQTBQSNYDNMRTP-UHFFFAOYSA-N

79370-46-0

1-(2-ethoxyphenyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 135048-83-8
Synonyms: 2-(2-Ethoxy-phenyl)-1-methyl-ethylamine hydrochloride, 2-(2-Ethoxy-phenyl)-1-methyl-ethylaminehydrochloride, 1-(2-ethoxyphenyl)propan-2-amine;hydrochloride, 3896AD, AKOS015846947

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOKAFYGNEUREAN-UHFFFAOYSA-N

135048-83-8

1-(2-ethoxyphenyl)pyrrole-2,5-dione (7 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 36817-57-9
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione, 133137-34-5, N-(2-ethoxyphenyl)maleimide, ST50196319, 1H-Pyrrole-2,5-dione, 1-(2-ethoxyphenyl)-, 1-(2-ethoxyphenyl)azoline-2,5-dione, NSC176366, AGN-PC-0JOM4G, AC1L6X8F, CBDivE_005903, n (2-ethoxyphenyl) maleimide, AC1Q37Z1, SCHEMBL3691135, CTK4B8372, MolPort-000-667-584, RRXDDBJMCPRNNO-UHFFFAOYSA-N, BBL009140, SBB082515, STK025912, ZINC00131766

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRXDDBJMCPRNNO-UHFFFAOYSA-N

36817-57-9

1-(2-ETHOXYPHENYL)PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 1225919-34-5
Synonyms: 1-(2-Ethoxyphenyl)pyrrolidin-2-one, ALBB-031895, MFCD16306021, LS-11646

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGAVOEFSEQQXIO-UHFFFAOYSA-N

1225919-34-5

1-(2-Ethoxyphthalen-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)ethanone | CAS Registry Number: 38849-68-2
Synonyms: 1-Acetyl-2-ethoxynaphthalene, 1-(2-ethoxynaphthalen-1-yl)ethanone, AC1NQZFD, SCHEMBL4539589, UXQCCXLEKIFOEZ-UHFFFAOYSA-N, ZINC33791009, AKOS022275129, 1-(2-ethoxy-naphthalen-1-yl)-ethanone

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXQCCXLEKIFOEZ-UHFFFAOYSA-N

38849-68-2

1-(2-Ethoxyphthalen-1-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)propan-1-one | CAS Registry Number: 1216019-09-8
Synonyms: 2'-Ethoxy-1'-propiononaphthone, ZINC36183129, AKOS022275130

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUMPSLJLERMUDZ-UHFFFAOYSA-N

1216019-09-8

1-(2-ethoxypropan-2-yl)-4-methylbenzene (1 supplier)

IUPAC Name: 1-(2-ethoxypropan-2-yl)-4-methylbenzene | CAS Registry Number: 68279-51-6
Synonyms: AC1L4DM0, Benzene, 1-(1-ethoxy-1-methylethyl)-4-methyl-, SCHEMBL10534242, 4-Methyl-1-(1-methyl-1-ethoxyethyl)benzene

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGJMSWWSVGKOGE-UHFFFAOYSA-N

68279-51-6

1-(2-ETHOXYPROPOXY)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(2-ethoxypropoxy)propan-2-ol | CAS Registry Number: 10143-32-5
Synonyms: EINECS 233-408-4, 1-(2-Ethoxypropoxy)-2-propanol, 1-(2-Ethoxypropoxy)propan-2-ol, CID93059, 2-Propanol, 1-(2-ethoxypropoxy)-

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWOZZTWBWQMEPD-UHFFFAOYSA-N

10143-32-5

1-(2-Ethoxypyrimidin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethoxypyrimidin-5-yl)ethanone | CAS Registry Number: 1429057-98-6
Synonyms: AKOS023623133, ZINC107329396, FCH2432227, Ethanone, 1-(2-ethoxy-5-pyrimidinyl)-, AX8330204

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBNQLPQIRJONCD-UHFFFAOYSA-N

1429057-98-6

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 (3 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 (4 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% (6 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 (1 supplier)

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 (5 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 (1 supplier)

1252363-31-7

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

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

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 (3 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

113951 to 114000 of 357822 results Page:

[2280] 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300