1-(2-ETHYLPHENYL)-1-CYCLOPROPYL ETHANOL,1-(2-Ethylphenyl)-1-phenylethane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113451 to 113500 of 355877 results Page:

2260 2261 2262 2263 2264 2265 2266 2267 2268 2269 [2270] 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280

PRODUCT NAME

CAS Registry Number

1-(2-ETHYLPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

1-(2-Ethylphenyl)-1-phenylethane (2 suppliers)

IUPAC Name: 1-ethyl-3-(1-phenylethyl)benzene | CAS Registry Number: 18908-71-9
Synonyms: Benzene, 1-ethyl-3-(1-phenylethyl)-, 1-ethyl-3-(1-phenylethyl)benzene, AGN-PC-0NDMHM

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVYSEUKEQTUMPE-UHFFFAOYSA-N

18908-71-9

1-(2-ethylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)triazole-4-carbaldehyde | CAS Registry Number: 1486425-01-7
Synonyms: 1-(2-ethylphenyl)-1H-1,2,3-triazole-4-carbaldehyde, ZINC85272220, AKOS015558050, F2157-0675

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABQBIHMFFGDBCA-UHFFFAOYSA-N

1486425-01-7

1-(2-Ethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1042604-57-8
Synonyms: 1-(2-ethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-006-013-226, ZINC20216552, AKOS009209941, F2157-0800

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDDBKWGQXYHMO-UHFFFAOYSA-N

1042604-57-8

1-(2-Ethylphenyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(2-ethylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1427012-11-0
Synonyms: ZINC95094099, AKOS027454978, 1-(2-Ethyl-phenyl)-1H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCVNHEMPFJTLLZ-UHFFFAOYSA-N

1427012-11-0

1-(2-Ethylphenyl)-1H-pyrazole (1 supplier)

1424939-69-4

1-(2-Ethylphenyl)-1H-pyrrole (5 suppliers)

IUPAC Name: 1-(2-ethylphenyl)pyrrole | CAS Registry Number: 299426-84-9
Synonyms: 1-(2-ethylphenyl)-1H-pyrrole, 1-(2-ethylphenyl)pyrrole, AC1NFWM6, SCHEMBL13241274, KS-00003T7H, ZINC1519666, BBL022302, STK895529, AKOS000285790, MCULE-4208494067, TS-02332, H8726

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUNMGGBMSVCATH-UHFFFAOYSA-N

299426-84-9

1-(2-Ethylphenyl)-1H-Pyrrole-2,5-Dione (11 suppliers)

IUPAC Name: 1-(2-ethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 91569-16-3
Synonyms: 1-(2-ethylphenyl)pyrrole-2,5-dione, ST074495, 1-(2-ethylphenyl)azoline-2,5-dione, 1-(2-ethylphenyl)-1H-pyrrole-2,5-dione, ZINC00089409, AC1LE1NZ, SureCN1535499, CHEMBL574140, CTK5G9819, CHEBI:674442, MolPort-000-161-298, BBL009157, SBB020228, STK037080, AKOS000248977, AG-H-75785, MCULE-9804648906, 1-(2-ethyl-phenyl)-pyrrole-2,5-dione, KB-08360, EU-0075181

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZNWHPFWQMQXII-UHFFFAOYSA-N

91569-16-3

1-(2-ETHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 suppliers)

IUPAC Name: 1-(2-ethylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383135-96-4
Synonyms: 1-(2-ethylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC02582728, AC1NP9CP, CTK8I5189, MolPort-000-147-818, BBL022058, STK894776, AKOS000101191, MCULE-1449348384, 1-(2-ethylphenyl)pyrrole-2-carbaldehyde, BB 0249247, H8272, 1-(2-Ethyl-phenyl)-1H-pyrrole-2-carbaldehyd e, 1H-Pyrrole-2-carboxaldehyde, 1-(2-ethylphenyl)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJGSQLYSZHEYHX-UHFFFAOYSA-N

383135-96-4

1-(2-ethylphenyl)-1H-pyrrole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-(2-ethylphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 881040-90-0
Synonyms: 1-(2-ethylphenyl)pyrrole-3-carbaldehyde, ZINC2545048, BBL020335, MFCD05256431, STK891537, AKOS000112083, MCULE-7344638373, SB63779, VS-07095, CS-0330691

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBZSCFBPRHHGMH-UHFFFAOYSA-N

881040-90-0

1-(2-Ethylphenyl)-2,2,2-trifluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886370-65-6
Synonyms: (S)-1-(2-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, AKOS013211000, AB40388, AB40391, AB40392, CS-0458505, 1-(2-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(2-ETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (R)-1-(2-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1212819-07-2

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHNITXWLSREPOR-UHFFFAOYSA-N

886370-65-6

1-(2-Ethylphenyl)-2,2-difluoroethanone (4 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-2,2-difluoroethanone | CAS Registry Number: 1352209-78-9
Synonyms: ZINC95916907, AKOS027443121, 1-(2-ethylphenyl)-2,2-difluoroethan-1-one

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXXZDCIVTSZUDW-UHFFFAOYSA-N

1352209-78-9

1-(2-ethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (3 suppliers)

1-(2-Ethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (2 suppliers)

1-(2-Ethylphenyl)-2-(methylamino)ethan-1-ol (1 supplier)

1310265-65-6

1-(2-ETHYLPHENYL)-2-BUTANOL (1 supplier)

1-(2-ETHYLPHENYL)-2-METHYL-2-PROPANOL (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1314936-11-2
Synonyms: 1-(2-ethylphenyl)-2-methylpropan-2-ol, 1-(2-Ethylphenyl)-2-methyl-2-propanol, starbld0022344, SCHEMBL19122844, AKOS006323075, EN300-1851533

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIMBJMVGAREDKO-UHFFFAOYSA-N

1314936-11-2

1-(2-ETHYLPHENYL)-2-PROPANOL (1 supplier)

1-(2-ETHYLPHENYL)-2-THIOUREA (14 suppliers)

IUPAC Name: (2-ethylphenyl)thiourea | CAS Registry Number: 22265-77-6
Synonyms: (2-ethylphenyl)thiourea, 1-(2-Ethylphenyl)-2-thiourea, N-(2-ethylphenyl)thiourea, CHEMBL1087472, SBB017710, ZINC02390174, 2-ethylphenylthiourea, AC1MBZ6A, 1-(2-ethylphenyl)thiourea, AC1Q2T4E, Thiourea,N-(2-ethylphenyl)-, CTK4E9044, MolPort-000-155-352, AKOS000369958, AG-E-62782, KB-63831, amino[(2-ethylphenyl)amino]methane-1-thione, FT-0682090, EN300-28853, A816070

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISVJHJWDRDOAGH-UHFFFAOYSA-N

22265-77-6

1-(2-Ethylphenyl)-3,3-dimethoxycyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 1779136-78-5
Synonyms: 1-(2-Ethyl-phenyl)-3,3-dimethoxy-cyclobutanecarbonitrile, ZINC96509071, AKOS027460143

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGUMEQBNXHJTSZ-UHFFFAOYSA-N

1779136-78-5

1-(2-Ethylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060036-41-9

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNUJLJQYISVVAE-UHFFFAOYSA-N

2060036-41-9

1-(2-Ethylphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396766-59-8
Synonyms: 1-(2-ethylphenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-ethylphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, KS-00003JCX, MolPort-023-207-491, HTS007549, ZINC77197524, AKOS024542149, BS-7251, MCULE-2052165795, VU0539486-1, F6240-5117, N-(2-ethylphenyl)-N'-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₁H₂₄N₆O₂	Molecular Weight:	392.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UDNKJRLMVBOLKG-UHFFFAOYSA-N

1396766-59-8

1-(2-ethylphenyl)-3-phenyl-urea (3 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-3-phenylurea | CAS Registry Number: 4575-37-5
Synonyms: 1-(2-ethylphenyl)-3-phenylurea, NSC164203, AC1Q2TXJ, AC1L6N9P, Oprea1_680504, SureCN11028218, CTK1D7288, 3-(2-ethylphenyl)-1-phenylurea, MolPort-001-845-736, STL012276, ZINC00399166, AKOS003000960, MCULE-1661273914, NSC-164203

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIUPXRCEFFDLEJ-UHFFFAOYSA-N

4575-37-5

1-(2-ETHYLPHENYL)-3-PHENYLTHIOUREA (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)-3-phenylthiourea | CAS Registry Number: 460090-53-3
Synonyms: 1-(2-ethylphenyl)-3-phenylthiourea, NSC191414, AC1LH0CU, AC1Q7ELB, Ambcb6212488, CTK8D7385, MolPort-002-189-304, KST-1B4364, AR-1B0798, STL136656, ZINC05549453, AKOS000388879, MCULE-6250275382, NSC-191414, AB00104345-01

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HHYSWXMNCXPMNO-UHFFFAOYSA-N

460090-53-3

1-(2-Ethylphenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060029-91-4

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQQNKLWMIDSZMY-UHFFFAOYSA-N

2060029-91-4

1-(2-ETHYLPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONEÂ� (1 supplier)

1-(2-ethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 80305-15-3
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-ethylphenyl)piperazine dihydrochloride, 1-(2-Ethylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(2-ethylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(2-ethylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride, AC1MI307, SCHEMBL11182928, NXRLQKQALWFYAK-UHFFFAOYSA-N, LS-112634, N-(3,4,5-trimethoxy-benzyl)-N'-(2-ethylphenyl)-piperazine dihydrochloride

Molecular Formula:	C₂₂H₃₂Cl₂N₂O₃	Molecular Weight:	443.407080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXRLQKQALWFYAK-UHFFFAOYSA-N

80305-15-3

1-(2-Ethylphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-4-hydroxypyrazole-3-carboxylic acid | CAS Registry Number: 1152604-56-2
Synonyms: 1-(2-ethylphenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid, ZINC34959260, AKOS008121445, MCULE-1741925328, NE40136, EN300-93276

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARTCTQOJUBWBNM-UHFFFAOYSA-N

1152604-56-2

1-(2-ethylphenyl)-5,5-dimethyl-2-piperazinone (0 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-5,5-dimethylpiperazin-2-one | CAS Registry Number: 1000049-04-6
Synonyms: SCHEMBL291891, AKOS023914864, ZINC113500934, 1-(2-ethylphenyl)-5,5-dimethyl-2-Piperazinone

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVMQXPVYKQSADR-UHFFFAOYSA-N

1000049-04-6

1-(2-Ethylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1351809-37-4
Synonyms: 1-(2-ethylphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-ethylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3444384, MolPort-019-945-067, KS-00003IG1, BBL024745, HTS000561, STL143168, ZINC71327488, AKOS005740021, BS-5305, MCULE-2884041167

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AREMGPKNVVDOAX-UHFFFAOYSA-N

1351809-37-4

1-(2-Ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326843-99-5
Synonyms: 1-(2-ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-317, BBL024744, STL130100, ZINC62267574, AKOS005740001, MCULE-4130776504, H6192

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDODAKWFUAIJPT-UHFFFAOYSA-N

1326843-99-5

1-(2-Ethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1091729-84-8
Synonyms: 1-(2-ethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003HVV, MolPort-011-525-148, BBL024558, HTS000634, STL139305, ZINC19894130, AKOS005716411, BS-4364, MCULE-6156210135

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDKWEEUBUDBBHU-UHFFFAOYSA-N

1091729-84-8

1-(2-ETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63675-17-2
Synonyms: ZINC00266683, CID6942082

Molecular Formula:	C₁₃H₁₄NO₃-	Molecular Weight:	232.255160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFEHBRAXQVGPQH-SNVBAGLBSA-M

63675-17-2

1-(2-Ethylphenyl)-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-76-4
Synonyms: AGN-PC-09TBK4, CTK8H5344, 1-(2-ethylphenyl)anthracene-9,10-dione

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVROOBNWCATAAD-UHFFFAOYSA-N

20600-76-4

1-(2-Ethylphenyl)-N-methylmethanamine (1 supplier)

179742-40-6

1-(2-ETHYLPHENYL)BUTAN-1-AMINE (1 supplier)

1270381-85-5

1-(2-ETHYLPHENYL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)ethanamine | CAS Registry Number: 807265-50-5
Synonyms: 1-(2-ethylphenyl)ethan-1-amine, (R)-1-(2-ETHYLPHENYL)ETHAN-1-AMINE, SCHEMBL13795689, 1212859-34-1, AKOS006345614, A1-16077

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRFXVXPZOBKNDX-UHFFFAOYSA-N

807265-50-5

1-(2-Ethylphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)ethanol | CAS Registry Number: 19161-17-2
Synonyms: 1-(2-ethylphenyl)ethanol, 1-(2-ethylphenyl)ethan-1-ol, 1-(2'-ethylphenyl)ethanol, SCHEMBL3678783, AKOS013216646

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMVMHZNPYMZYBE-UHFFFAOYSA-N

19161-17-2

1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)ethane-1,2-diamine | CAS Registry Number: 1089346-93-9
Synonyms: 1-(2-ethylphenyl)ethane-1,2-diamine, (1R)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-ETHYLPHENYL)ETHANE-1,2-DIAMINE, 1213353-32-2, 1213936-98-1, SCHEMBL11665546, AKOS011677866

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSTKZVRUCDJPPN-UHFFFAOYSA-N

1089346-93-9

1-(2-ethylphenyl)ethanone (6 suppliers)

IUPAC Name: 1-(2-ethylphenyl)ethanone | CAS Registry Number: 2142-64-5
Synonyms: Ethanone, 1-(ethylphenyl)-, 1-(2-ethyl-phenyl)-ethanone, AGN-PC-0JKCXD, 2-(2-acetylphenyl)ethyl, 2'-ETHYLACETOPHENONE, SCHEMBL254888, 1 -(2-ethyl-phenyl)-ethanone, CTK0J4014, MolPort-023-112-814, AC1L2836, AKOS017516397, 25496-14-4

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLILFBZIVHDKIJ-UHFFFAOYSA-N

2142-64-5

1-(2-ETHYLPHENYL)ETHYL](1-PHENYLETHYL)BENZENE (2 suppliers)

IUPAC Name: 1-ethyl-2-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 84255-57-2
Synonyms: [1- ethyl] benzene, AC1MI8LV, 1-ethyl-2-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRJIEIJMFRIVPQ-UHFFFAOYSA-N

84255-57-2

1-(2-Ethylphenyl)guanidine (1 supplier)

124769-53-5

1-(2-ETHYLPHENYL)HEPTAN-1-ONE (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)heptan-1-one | CAS Registry Number: 1352232-31-5
Synonyms: 1-(2-Ethylphenyl)heptan-1-one, 1-(2-Ethyl-phenyl)-heptan-1-one

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSNFHQHVLIMPDF-UHFFFAOYSA-N

1352232-31-5

1-(2-ETHYLPHENYL)HEXAN-1-ONE (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)hexan-1-one | CAS Registry Number: 35028-10-5
Synonyms: 1-(2-ethylphenyl)hexan-1-one, starbld0031121, SCHEMBL6656225, 1-(2-Ethyl-phenyl)-hexan-1-one, ZINC95916908

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYUGBTPRLDSFQP-UHFFFAOYSA-N

35028-10-5

1-(2-ethylphenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-amino-N-(2-ethylphenyl)carbamate | CAS Registry Number: 935474-57-0
Synonyms: DA-00752

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUYNSTMHUKDEFB-UHFFFAOYSA-N

935474-57-0

1-(2-ETHYLPHENYL)PENTAN-1-ONE (3 suppliers)

IUPAC Name: 1-(2-ethylphenyl)pentan-1-one | CAS Registry Number: 58534-49-9
Synonyms: 1-(2-Ethylphenyl)pentan-1-one, ZINC95916910

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEYFMRGIBUTEHP-UHFFFAOYSA-N

58534-49-9

1-(2-ETHYLPHENYL)PENTYLAMINE (1 supplier)

1270367-84-4

1-(2-Ethylphenyl)piperazine (12 suppliers)

IUPAC Name: 1-(2-ethylphenyl)piperazine | CAS Registry Number: 40224-10-0
Synonyms: EINECS 254-847-8, ALBB-006399, CID2736460

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMQFWBCKQMNEEH-UHFFFAOYSA-N

40224-10-0

1-(2-Ethylphenyl)piperazine dihydrochloride (1 supplier)

1-(2-Ethylphenyl)piperidin-2-one (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)piperidin-2-one | CAS Registry Number: 1226218-92-3
Synonyms: 1-(2-ETHYLPHENYL)PIPERIDIN-2-ONE, 2-Piperidinone, 1-(2-ethylphenyl)-, ZINC2524387

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGLRTNRFSXNHHJ-UHFFFAOYSA-N

1226218-92-3

113451 to 113500 of 355877 results Page:

2260 2261 2262 2263 2264 2265 2266 2267 2268 2269 [2270] 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280