1-(3-Ethylphenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one,1-(3-Ethylphenyl)-3,3-dimethoxycyclobutanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128951 to 129000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Ethylphenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (6 suppliers)

IUPAC Name: 3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 852217-66-4
Synonyms: 1-(3-ethylphenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 3-(3-ethylphenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, CTK6D1964, ZINC4205517, AKOS034636890, MCULE-9129343512, NE25592, EN300-12612, Z85922603

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAJVOZFZEHBBFA-UHFFFAOYSA-N

852217-66-4

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

IUPAC Name: 1-(3-ethylphenyl)-3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 1707359-69-0
Synonyms: 1-(3-Ethyl-phenyl)-3,3-dimethoxy-cyclobutanecarbonitrile, ZINC96509070, AKOS027456970

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

InChIKey: QIDLXZGWCZQDJF-UHFFFAOYSA-N

1707359-69-0

1-(3-ETHYLPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)

IUPAC Name: 1-(3-ethylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796893-33-8
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-ethylphenyl)urea, AKOS022170133, MS-9019, 1-(3-ethylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, 1-(3-ethylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMHNQXDKZATBFU-HSZRJFAPSA-N

1796893-33-8

1-(3-ETHYLPHENYL)-3-METHYL-1H-PYRAZOL-5(4H)-ONEĂ‚Â (1 supplier)

1-(3-Ethylphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443305-47-2
Synonyms: 3'-Ethyl-3-methylbutyrophenone, ZINC95739485, AKOS020141238

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBKXREFHMFVBPG-UHFFFAOYSA-N

1443305-47-2

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

IUPAC Name: 1-(3-ethylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060007-97-6

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

InChIKey: ZLHNTMUBSVAFNU-UHFFFAOYSA-N

2060007-97-6

1-(3-ETHYLPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONEĂ‚Â (1 supplier)

1-(3-Ethylphenyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)

566925-96-0

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

IUPAC Name: 1-(3-ethylphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1351779-49-1
Synonyms: 1-(3-ethylphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-ethylphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IFZ, MolPort-019-945-068, BBL024746, HTS000604, STL143171, ZINC71327489, AKOS005740043, BS-5303, MCULE-3859944023

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

InChIKey: RJZRRIYRIQUOEJ-UHFFFAOYSA-N

1351779-49-1

1-(3-Ethylphenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

1-(3-Ethylphenyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(3-ethylphenyl)butan-1-ol | CAS Registry Number: 676133-25-8
Synonyms: 1-(3-ethylphenyl)butan-1-ol, 1-(3-Ethylphenyl)-1-butanol, starbld0039210, SCHEMBL3162168, AKOS006324309

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

InChIKey: OTIPMEUWAAWQAK-UHFFFAOYSA-N

676133-25-8

1-(3-Ethylphenyl)butan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethylphenyl)butan-1-one | CAS Registry Number: 342411-74-9
Synonyms: 3'-Ethylbutyrophenone, 2,6-Diathyl-acetophenon, SCHEMBL10277090, ZINC39220668, AKOS006318690

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHNQQLSNTMYFJO-UHFFFAOYSA-N

342411-74-9

1-(3-ETHYLPHENYL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-ethylphenyl)ethanamine | CAS Registry Number: 263893-77-2
Synonyms: 1-(3-ethylphenyl)ethan-1-amine, (R)-1-(3-ETHYLPHENYL)ETHAN-1-AMINE, (S)-1-(3-ETHYLPHENYL)ETHAN-1-AMINE, 1213418-30-4, 1213965-49-1, SCHEMBL7887272, AKOS006343389

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

InChIKey: IFWVDEPQWPSUSL-UHFFFAOYSA-N

263893-77-2

1-(3-Ethylphenyl)ethan-1-One (16 suppliers)

IUPAC Name: 1-(3-ethylphenyl)ethanone | CAS Registry Number: 22699-70-3
Synonyms: m-Ethylacetophenone, 1-(3-Ethylphenyl)ethanone, ZINC02015440, CID31493, TL00574

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

InChIKey: ZRYRILAFFDKOPB-UHFFFAOYSA-N

22699-70-3

1-(3-ETHYLPHENYL)ETHYL](1-PHENYLETHYL)BENZENE (1 supplier)

IUPAC Name: 1-ethyl-3-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 94279-13-7
Synonyms: NS00065627, [1-(3-ethylphenyl)ethyl](1-phenylethyl)benzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSJYPNHKZYLVOQ-UHFFFAOYSA-N

94279-13-7

1-(3-Ethylphenyl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(3-ethylphenyl)piperidin-4-amine | CAS Registry Number: 1016768-62-9
Synonyms: 1-(3-ethylphenyl)piperidin-4-amine, CTK6D1971, ZINC19442146, AKOS000178456, MCULE-3257021196, EN300-60371, Z1262252970

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIXTWWWIEMYFSH-UHFFFAOYSA-N

1016768-62-9

1-(3-ETHYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1017025-18-1

1-(3-ETHYLPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-ethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270345-48-6
Synonyms: (1R)-1-(3-ETHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-ETHYLPHENYL)PROP-2-ENYLAMINE, AKOS006343638

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPEPXILXYWQTLR-UHFFFAOYSA-N

1270345-48-6

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

91596-62-2

1-(3-Ethylpiperidin-3-yl)ethan-1-one (1 supplier)

1592619-29-8

1-(3-Ethylpyridin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-ethylpyridin-2-yl)ethanone | CAS Registry Number: 876392-09-5
Synonyms: 1-(3-ethylpyridin-2-yl)ethan-1-one, SCHEMBL6109973, MolPort-027-844-966, AKOS019067939, NE19800

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOYXDXJFCVPYSZ-UHFFFAOYSA-N

876392-09-5

1-(3-Ethylpyridin-4-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 1-(3-ethylpyridin-4-yl)ethanamine | CAS Registry Number: 1432681-72-5
Synonyms: 1-(3-ethylpyridin-4-yl)ethan-1-amine, AKOS026727457, NE22617

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEKZXRJWDVUQQT-UHFFFAOYSA-N

1432681-72-5

1-(3-Ethylpyrrolidin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-ethylpyrrolidin-3-yl)ethanone | CAS Registry Number: 1599267-76-1

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAYLUZZXCOYTNJ-UHFFFAOYSA-N

1599267-76-1

1-(3-Ethylpyrrolidin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-ethylpyrrolidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1601828-27-6
Synonyms: 1-(3-ethylpyrrolidin-3-yl)prop-2-en-1-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJIDHAGOOOZJCU-UHFFFAOYSA-N

1601828-27-6

1-(3-Ethylpyrrolidin-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-ethylpyrrolidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1593763-08-6

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACFPZFNVMXYZBQ-UHFFFAOYSA-N

1593763-08-6

1-(3-Ethylpyrrolidin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-ethylpyrrolidin-3-yl)propan-1-one | CAS Registry Number: 1593429-54-9

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQBPZWUBGBSQNF-UHFFFAOYSA-N

1593429-54-9

1-(3-Ethylquinoxalin-2-yl)-propan-1-one (1 supplier)

IUPAC Name: 1-(3-ethylquinoxalin-2-yl)propan-1-one | CAS Registry Number: 1310684-29-7
Synonyms: MFCD30725938, ZINC604941586, 1-(3-Ethyl-quinoxalin-2-yl)-propan-1-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZHPEBFRSGLPAV-UHFFFAOYSA-N

1310684-29-7

1-(3-Ethylquinoxalin-6-yl)ethan-1-ol (1 supplier)

2899345-20-9

1-(3-Ethylquinoxalin-6-yl)ethan-1-one (1 supplier)

2899345-19-6

1-(3-ethylsulfanyl-5,5-dimethylcyclohex-2-en-1-ylidene)pyrrolidin-1-ium;iodide (2 suppliers)

IUPAC Name: 1-(3-ethylsulfanyl-5,5-dimethylcyclohex-2-en-1-ylidene)pyrrolidin-1-ium;iodide | CAS Registry Number: 80348-35-2
Synonyms: NSC100221, NSC-100221

Molecular Formula:	C₁₄H₂₄INS	Molecular Weight:	365.316530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPVLRDJUYWJOAP-UHFFFAOYSA-M

80348-35-2

1-(3-Ethylthiophen-2-yl)-N-methylmethanamine (1 supplier)

1249700-14-8

1-(3-Ethynyl-2-fluorophenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-ethynyl-2-fluorophenyl)ethanone | CAS Registry Number: 2359693-43-7
Synonyms: 1-(3-ethynyl-2-fluorophenyl)ethan-1-one, 1-(3-ethynyl-2-fluorophenyl)ethanone, SCHEMBL21132628, DB-389507, G75755, EN300-39878431

Molecular Formula:	C₁₀H₇FO	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKEWRCOXQAXLLT-UHFFFAOYSA-N

2359693-43-7

1-(3-ETHYNYL-3-DEOXY-SS-D-ARABINOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5S)-4-ethynyl-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 115913-85-4
Synonyms: 3'-Ethynyl-araT, AIDS000985, AIDS-000985, CID451879, 1-(3-Ethynyl-3-deoxy-beta-D-arabinofuranosyl)thymine, 1-(3-Ethynyl-3-deoxy-.beta.-D-arabinofuranosyl)thymine

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMEWUTQYJCMMHP-SDNRWEOFSA-N

115913-85-4

1-(3-Ethynyl-4-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-ethynyl-4-fluorophenyl)ethanone | CAS Registry Number: 1233513-11-5
Synonyms: 5-Acetyl-2-fluorophenylacetylene, MFCD11618073, ZINC36533526, 1-(3-ethynyl-4-fluorophenyl)ethanone, AKOS006319192

Molecular Formula:	C₁₀H₇FO	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRRSHBMUXQFVMM-UHFFFAOYSA-N

1233513-11-5

1-(3-Ethynyl-5-fluoro-1H-indol-2-yl)ethanone (2 suppliers)

2757700-59-5

1-(3-ethynylazetidin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethynylazetidin-1-yl)ethanone | CAS Registry Number: 1824062-27-2

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLKVDLMVVZJUKK-UHFFFAOYSA-N

1824062-27-2

1-(3-Ethynylbenzyl)-4-methylpiperazine (2 suppliers)

1421580-62-2

1-(3-Ethynylcyclopent-2-en-1-yl)piperazine (1 supplier)

1868050-97-8

1-(3-Ethynylphenyl)-2,2,2-trifluoroethan-1-amine (2 suppliers)

1824178-83-7

1-(3-Ethynylphenyl)-2,2,2-trifluoroethan-1-one (2 suppliers)

2229554-37-2

1-(3-Ethynylphenyl)-3,3-dimethyl-2-azetanone (3 suppliers)

1-(3-Ethynylphenyl)-3,3-dimethylazetidin-2-one (6 suppliers)

1-(3-Ethynylphenyl)-3-(2-methoxyethyl)urea (2 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)-3-(2-methoxyethyl)urea | CAS Registry Number: 1223360-98-2
Synonyms: 1-(3-ethynylphenyl)-3-(2-methoxyethyl)urea, SCHEMBL17151216, ZINC43986611, AKOS034295715, MCULE-2249871502, A1-08912, Z412800818

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHRJTBOAQLHUSA-UHFFFAOYSA-N

1223360-98-2

1-(3-Ethynylphenyl)-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)-3-propan-2-ylurea | CAS Registry Number: 1249676-33-2
Synonyms: 1-(3-ethynylphenyl)-3-(propan-2-yl)urea, ZINC41639331, AKOS006039758, MCULE-4990258992, Z412797816

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXQMBFIZHVJZIP-UHFFFAOYSA-N

1249676-33-2

1-(3-Ethynylphenyl)-3-propylurea (2 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)-3-propylurea | CAS Registry Number: 1197842-81-1
Synonyms: 1-(3-ethynylphenyl)-3-propylurea, SCHEMBL17151217, AKOS009453921, CS-0295363, EN300-744061, A1-15784, Z412800576

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FUBQXFICXRBIGE-UHFFFAOYSA-N

1197842-81-1

1-(3-Ethynylphenyl)-N-methylmethanamine (2 suppliers)

1854001-74-3

1-(3-ETHYNYLPHENYL)BICYCLO(1.1.1)PENTANE (2 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1823936-00-0
Synonyms: 1-(3-ethynylphenyl)bicyclo[1.1.1]pentane

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJJMYFUKQFZWNJ-UHFFFAOYSA-N

1823936-00-0

1-(3-ETHYNYLPHENYL)BICYCLO[1.1.1]PENTANE (2 suppliers)

1-(3-Ethynylphenyl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 1-(3-ethynylphenyl)cyclobutan-1-amine | CAS Registry Number: 1314675-58-5
Synonyms: 1-(3-Ethynylphenyl)cyclobutanamine, 1-(3-ethynylphenyl)cyclobutan-1-amine

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLCDLPISTUAFNJ-UHFFFAOYSA-N

1314675-58-5

1-(3-Ethynylphenyl)cyclopropane-1-carbonitrile (2 suppliers)

1314786-11-2

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