2-(P-FLUOROPHENYL)-4-METHYLIMIDAZOLE,2-(P-FLUOROPHENYL)-4-PHENYLPYRROLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155051 to 155100 of 387569 results Page:

3100 3101 [3102] 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(P-FLUOROPHENYL)-4-METHYLIMIDAZOLE (9 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5-methyl-1H-imidazole | CAS Registry Number: 104575-40-8
Synonyms: MolPort-005-940-542, CID184326, ZINC05116347, 2-(4-Fluorophenyl)-4-methyl-1H-imidazole, 1H-Imidazole, 2-(4-fluorophenyl)-4-methyl-

Molecular Formula:	C₁₀H₉FN₂	Molecular Weight:	176.190263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPUQCSPMWMEIML-UHFFFAOYSA-N

104575-40-8

2-(P-FLUOROPHENYL)-4-PHENYLPYRROLE (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-4-phenyl-1H-pyrrole | CAS Registry Number: 862201-39-6
Synonyms: 2-(4-FLUORO-PHENYL)-4-PHENYL-1H-PYRROLE, AGN-PC-008MEH, CTK8E3437, 2-(p-Fluorophenyl)-4-phenylpyrrole, KB-222800, 1H-Pyrrole, 2-(4-fluorophenyl)-4-phenyl-

Molecular Formula:	C₁₆H₁₂FN	Molecular Weight:	237.271583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNAIQRBWMWDEIR-UHFFFAOYSA-N

862201-39-6

2-(P-HYDROXYBENZOYL)BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 54996-37-1
Synonyms: Hybenzoate, Phthalein acid, o-(p-Hydroxybenzoyl)benzoic acid, WLN: QVR BVR DQ, 2-(4-Hydroxybenzoyl)benzoic acid, Benzoic acid, 2-(4-hydroxybenzoyl)-, Benzoic acid, p-(p-hydroxybenzoyl)-, EINECS 201-616-4, CID6814, BENZOIC ACID, o-(p-HYDROXYBENZOYL)-, CHEBI:233328, MolPort-000-893-656, STK350538, AIDS018116, NSC 122980, 2-(4-Hydroxy-benzoyl)benzoic acid, AIDS-018116, NSC57609, BRN 2116114, 2-(4-Hydroxy-benzoyl)-benzoic acid

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N

54996-37-1

2-(p-Hydroxyphenyl)-2-phenyl-acetophenone (3 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-1,2-diphenylethanone | CAS Registry Number: 5543-98-6
Synonyms: AGN-PC-00L5JV, 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone, Ethanone, 2-(4-hydroxyphenyl)-1,2-diphenyl-

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYNQPHLKQQWYQE-UHFFFAOYSA-N

5543-98-6

2-(P-HYDROXYPHENYL)-SUCCINIMIDE (5 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 32856-94-3
Synonyms: 2-(p-hydroxyphenyl)-succinimide, AGN-PC-015052, KB-224375, 2,5-Pyrrolidinedione, 3-(4-hydroxyphenyl)-

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFKWGSAUBYZFSE-UHFFFAOYSA-N

32856-94-3

2-(P-HYDROXYPHENYL)ISOVALERIC ACID (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-methylbutanoic acid | CAS Registry Number: 70124-98-0
Synonyms: CHEBI:39359, EINECS 274-323-2, CID112192, 2-(4-Hydroxyphenyl)-3-methylbutyric acid, 2-(4-hydroxyphenyl)-3-methylbutanoic acid

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDBITPXOESTAML-UHFFFAOYSA-N

70124-98-0

2-(p-Iodobenzyl)-1-butanol (1 supplier)

IUPAC Name: 2-[(4-iodophenyl)methyl]butan-1-ol | CAS Registry Number: 60075-61-8
Synonyms: BRN 1948198, 2-(4-Iodobenzyl)-1-butanol, Benzenepropanol, beta-ethyl-4-iodo-, 2-[(4-iodophenyl)methyl]butan-1-ol, 1-BUTANOL, 2-(p-IODOBENZYL)-, 2- -1-butanol, AGN-PC-0JKT6A, AC1L29CF, 2-(4-iodobenzyl)butan-1-ol, SCHEMBL11570604, CTK8J5360, AKOS015155422, LS-46558

Molecular Formula:	C₁₁H₁₅IO	Molecular Weight:	290.140670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGIDDJJUPLXZKU-UHFFFAOYSA-N

60075-61-8

2-(P-IODOPHENYL)-N-METHYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 3-(4-iodophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 1628-26-8
Synonyms: BRN 1461271, 2-(p-Iodophenyl)-N-methylsuccinimide, CID121503, Succinimide, 2-(p-iodophenyl)-N-methyl-, LS-147603, 2,5-Pyrrolidinedione, 3-(4-iodophenyl)-1-methyl-, 5-21-11-00194 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀INO₂	Molecular Weight:	315.107070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWAQFYJSHQVMSQ-UHFFFAOYSA-N

1628-26-8

2-(P-IODOPHENYL)QUINOXALINE (1 supplier)

31827-86-8

2-(p-isobutylphenyl)-1,2-propanediol (1 supplier)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propane-1,2-diol | CAS Registry Number: 41343-01-5
Synonyms: 1,2-Propanediol, 2-[4-(2-methylpropyl)phenyl]-, AGN-PC-00FB6X, SureCN8568763, CTK1D3905

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGKBEWLBGWTVAD-UHFFFAOYSA-N

41343-01-5

2-(P-ISOBUTYLPHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-hydroxy-2-[4-(2-methylpropyl)phenyl]acetamide | CAS Registry Number: 3347-48-6
Synonyms: BRN 1956776, CID18772, 2-(p-Isobutylphenyl)acetohydroxamic acid, LS-13131, ACETOHYDROXAMIC ACID, 2-(p-ISOBUTYLPHENYL)-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXWBJMRKTBNVNY-UHFFFAOYSA-N

3347-48-6

2-(P-ISOBUTYLPHENYL)PROPIONYL CHLORIDE (9 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoyl chloride | CAS Registry Number: 34715-60-1
Synonyms: MolPort-001-757-028, 2-(4-Isobutylphenyl)propanoyl chloride, EINECS 252-165-5, CID595157, OR0555, 2-(p-Isobutylphenyl)propionyl chloride, Benzeneacetyl chloride, .alpha.-methyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXVRLFIKHYCFJS-UHFFFAOYSA-N

34715-60-1

2-(p-isopropoxyphenyl)-DL-alanine (5 suppliers)

IUPAC Name: methyl 2-amino-2-(4-propan-2-yloxyphenyl)propanoate | CAS Registry Number: 1183295-64-8
Synonyms: ACT07582, AKOS005910478, 2-(P-ISOPROPOXYPHENYL)-DL-ALANINE, methyl 2-amino-2-(4-isopropoxyphenyl)propanoate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMOWAEFBDSUUAD-UHFFFAOYSA-N

1183295-64-8

2-(P-METHOXY(PHENYLAMINO))-N-METHYLNICOTINAMIDE (3 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-N-methylpyridine-3-carboxamide | CAS Registry Number: 65423-33-8
Synonyms: BRN 0415288, 2-(p-Methoxyanilino)-N-methylnicotinamide, Nicotinamide, 2-(p-anisidino)-N-methyl-, CID3049974, LS-96442, Nicotinamide, 2-(p-methoxyanilino)-N-methyl-, 5-22-13-00604 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVKLLYDPDWCODC-UHFFFAOYSA-N

65423-33-8

2-(P-METHOXY(PHENYLAMINO))-N-PROPYLNICOTINAMIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-N-propylpyridine-3-carboxamide | CAS Registry Number: 65423-35-0
Synonyms: BRN 0491621, 2-(p-Anisidino)-N-propylnicotinamide, 2-(p-Methoxyanilino)-N-propylnicotinamide, Nicotinamide, 2-(p-anisidino)-N-propyl-, CID3049976, LS-96443, Nicotinamide, 2-(p-methoxyanilino)-N-propyl-, 5-22-13-00605 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYNTZOPYZTWZFG-UHFFFAOYSA-N

65423-35-0

2-(P-METHOXY-A-PHENYLBENZYL)-3-PIPERIDIN-1-YL HCL (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethyl]piperidin-3-ol hydrochloride | CAS Registry Number: 19974-73-3
Synonyms: CID209517, LS-117113, 2-(p-Methoxy-alpha-phenylbenzyl)-3-piperidinol hydrochloride, 3-Piperidinol, 2-(p-methoxy-alpha-phenylbenzyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZIYXCDTWNSQMY-UHFFFAOYSA-N

19974-73-3

2-(P-METHOXYBENZYL)-2-METHYLPENT-3-ENAL (3 suppliers)

IUPAC Name: (E)-2-[(4-methoxyphenyl)methyl]-2-methylpent-3-enal | CAS Registry Number: 85136-04-5
Synonyms: EINECS 285-726-8, CID6366043, 2-(p-Methoxybenzyl)-2-methylpent-3-enal

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUBYHHZFOXNUOF-RUDMXATFSA-N

85136-04-5

2-(P-Methoxybenzyl)aminopyrimidine (7 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine | CAS Registry Number: 6957-21-7
Synonyms: Oprea1_015399, NSC66170, MolPort-001-796-825, CID248748, ZINC00393732, T6263577

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCAOGWCFIZYXNE-UHFFFAOYSA-N

6957-21-7

2-(P-METHOXYPHENYL)-1,3-DIOXOLANE (1 supplier)

IUPAC Name: 4-hydroxy-6-methyloxan-2-one | CAS Registry Number: 27751-97-9
Synonyms: 4-hydroxy-6-methyloxan-2-one, 4-hydroxy-6-methyltetrahydro-2H-pyran-2-one, NSC48106, ACMC-20mpq4, AC1L66GM, AC1Q6HC7, AGN-PC-000FIE, SureCN2686685, 2H-Pyran-2-one, tetrahydro-4-hydroxy-6-methyl-, (4R,6R)-, 121843-07-0, AR-1G2779, NSC-48106, AG-K-69991, (4S,6R)-4-hydroxy-6-methyloxan-2-one, 2H-Pyran-2-one,4-hydroxy-6-methyl-;Sorbicacid, 3,5-dihydroxy-, d-lactone (6CI,7CI);Triacetic acid lactone;4-Hydroxy-6-methyl-2H-pyran-2-one;4-Hydroxy-6-methyl-a-pyrone;4-Hydroxy-6-methylpyran-2-one;6-Methyl-4-hydroxy-2-pyrone;NSC 34625;

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKZQBMBBMJKIRQ-UHFFFAOYSA-N

27751-97-9

2-(P-METHOXYPHENYL)-2-METHYL-1,3-DIOXOLANE-4-METHANOL (2 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 100257-80-5
Synonyms: CID57665, LS-62614, 2-(p-Methoxyphenyl)-2-methyl-1,3-dioxolane-4-methanol, 1,3-DIOXOLANE-4-METHANOL, 2-(p-METHOXYPHENYL)-2-METHYL-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDYCIYORWVHQEQ-UHFFFAOYSA-N

100257-80-5

2-(p-Methoxyphenyl)-2-methylthiazolidine (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-2-methyl-1,3-thiazolidine | CAS Registry Number: 74019-44-6
Synonyms: Thiazolidine, 2-(p-methoxyphenyl)-2-methyl-, AC1MHT4D, 2- -2-methylthiazolidine, LS-151444, 2-(4-methoxyphenyl)-2-methyl-1,3-thiazolidine

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSKTUJBCVTVBBS-UHFFFAOYSA-N

74019-44-6

2-(P-METHOXYPHENYL)-4-(5-1H-TETRAZOLYLMETHYL)THIAZOLE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-45-2
Synonyms: BRN 1014601, CID3043287, LS-151018, 2-(p-Methoxyphenyl)-4-(5(1H)-tetrazolylmethyl)thiazole, 1H-Tetrazole, 5-((2-(4-methoxyphenyl)-4-thiazolyl)methyl)-, Thiazole, 2-(p-methoxyphenyl)-4-(5(1H)-tetrazolylmethyl)-

Molecular Formula:	C₁₂H₁₁N₅OS	Molecular Weight:	273.313640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEQSTBYMHOPLAB-UHFFFAOYSA-N

55315-45-2

2-(p-Methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-1H-indole (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenylindole | CAS Registry Number: 76410-32-7
Synonyms: BRN 5122546, 1H-INDOLE, 2-(p-METHOXYPHENYL)-4-(OXIRANYLMETHOXY)-1-PHENYL-, AC1L1F20, LS-83226, 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenylindole

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHEZSHPOZITLCM-UHFFFAOYSA-N

76410-32-7

2-(P-METHOXYPHENYL)-4-PHENYLPYRROLE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole | CAS Registry Number: 861033-77-4
Synonyms: 2-(4-METHOXY-PHENYL)-4-PHENYL-1H-PYRROLE, AGN-PC-007PKR, KB-222989, 1H-Pyrrole, 2-(4-methoxyphenyl)-4-phenyl-

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCIKVDVHAZNBET-UHFFFAOYSA-N

861033-77-4

2-(p-Methoxyphenyl)ethylamine (17 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

55-81-2

2-(P-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIDINEHCL (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride | CAS Registry Number: 67292-97-1
Synonyms: CID3051120, LS-80287, 2-(p-Methoxyphenyl)imidazo(1,2-a)pyridine hydrochloride hemihydrate, Imidazo(1,2-a)pyridine, 2-(p-methoxyphenyl)-, hydrochloride, hemihydrate

Molecular Formula:	C₂₈H₂₈Cl₂N₄O₃	Molecular Weight:	539.452920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PULOITXDPREILF-UHFFFAOYSA-N

67292-97-1

2-(P-METHOXYPHENYL)QUINOXALINE (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)quinoxaline | CAS Registry Number: 5021-46-5
Synonyms: 2-(p-Methoxyphenyl)quinoxaline, Oprea1_025931, MolPort-003-808-581, Quinoxaline, 2-(p-methoxyphenyl)-, ZINC03159519, CID3014338, ST065415

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCHSAWQUXLOIJS-UHFFFAOYSA-N

5021-46-5

2-(P-METHOXYPHENYL)VINYLMETHYLSULFONE (3 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 70784-98-4
Synonyms: 2-(p-Methoxyphenyl)vinylmethylsulfone, CID5371896, Benzene, 1-methoxy-4-[2-(methylsulfonyl)ethenyl]-, 1-Methoxy-4-[(E)-2-(methylsulfonyl)ethenyl]benzene

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASRRXCMJEGWVQS-BQYQJAHWSA-N

70784-98-4

2-(P-METHYLBENZAMIDO)-3-PICOLINE (3 suppliers)

IUPAC Name: 4-methyl-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 36845-01-9
Synonyms: Oprea1_104822, Oprea1_759325, 2-(p-Methylbenzamido)-3-picoline, BRN 0478362, 3-Picoline, 2-(p-methylbenzamido)-, MolPort-003-351-308, CID215930, p-Toluamide, N-(3-methyl-2-pyridyl)-, ZINC11535898, Pyridine, 2-(p-methylbenzamido)-3-methyl-, LS-154006, 5-22-09-00277 (Beilstein Handbook Reference), T5697212

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKCKSAJWVZAVIO-UHFFFAOYSA-N

36845-01-9

2-(P-METHYLPHENETHYL)-3-THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-amino-1-[2-(4-methylphenyl)ethyl]thiourea | CAS Registry Number: 2598-74-5
Synonyms: WL 39, 2-(p-Methylphenethyl)-3-thiosemicarbazide, CID3036230, Semicarbazide, 2-(p-methylphenethyl)-3-thio-, LS-144896

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.311200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DYIDNWCZEQLOSM-UHFFFAOYSA-N

2598-74-5

2-(p-methylphenyl)vinylmethylsulfone (0 suppliers)

IUPAC Name: 1-methyl-4-[(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 77355-29-4
Synonyms: 2-(p-Methylphenyl)vinylmethylsulfone, AC1NUY5A, MolPort-028-921-290, ZINC6070778, OR340015, Methyl[(E)-2-(4-methylphenyl)vinyl] sulfone, 1-methyl-4-[(E)-2-methylsulfonylethenyl]benzene, Benzene, 1-methyl-4-[2-(methylsulfonyl)ethenyl]-, BENZENE, 1-METHYL-4-[2-(METHYLSULFONYL)ETHENYL]-, (E)-

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAXBAWDPIWJGMV-BQYQJAHWSA-N

77355-29-4

2-(P-METHYLSULFINYLPHENYL)-3-(MORPHOLINOMETHYL)IMIDAZO[1,2-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine | CAS Registry Number: 3415-13-2
Synonyms: CID201227, LS-80421, 2-(p-Methylsulfinylphenyl)-3-(morpholinomethyl)imidazo(1,2-a)pyrimidine, Imidazo(1,2-a)pyrimidine, 2-(p-methylsulfinylphenyl)-3-(morpholinomethyl)-

Molecular Formula:	C₁₈H₂₀N₄O₂S	Molecular Weight:	356.442000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QONPJHICNATGDA-UHFFFAOYSA-N

3415-13-2

2-(P-METHYLTHIOPHENYL)IMIDAZO[1,2-A]PYRIDINE (5 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 2076-70-2
Synonyms: BRN 0648329, CID200431, 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine, LS-80300, Imidazo(1,2-a)pyridine, 2-(p-methylthiophenyl)-, 5-23-12-00328 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NISWESXIUAVSRQ-UHFFFAOYSA-N

2076-70-2

2-(p-N,N-Dimethylaminophenyl)-1H-benzoimidazole (9 suppliers)

IUPAC Name: 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 2562-71-2
Synonyms: 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline, (4-benzimidazol-2-ylphenyl)dimethylamine, NSC51680, SureCN60856, AC1L6A6Q, AC1Q4Y9M, Oprea1_535001, Oprea1_744051, CHEMBL209544, IFLab1_004394, STOCK1S-72804, CTK8F3671, MolPort-000-367-191, HMS1424H16, AR-1F5602, NSC-51680, SBB083965, STK865136, ZINC00236856, AKOS000634614

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKBBGUJBGLTNEK-UHFFFAOYSA-N

2562-71-2

2-(P-N-BUTYL(PHENYLAMINO))-9-((2-HYDROXYETHOXY)METHYL)ADENINE HEMIHYDRATE (2 suppliers)

IUPAC Name: 2-[[6-amino-2-(4-butylanilino)purin-9-yl]methoxy]ethanol hydrate | CAS Registry Number: 104715-82-4
Synonyms: LS-66408, 2-(p-n-Butylanilino)-9-((2-hydroxyethoxy)methyl)adenine hemihydrate, 2-((6-Amino-2-((4-butylphenyl)amino)-9H-purin-9-yl)methoxy)ethanol hydrate (2:1), Ethanol, 2-((6-amino-2-((4-butylphenyl)amino)-9H-purin-9-yl)methoxy)-, hydrate (2:1)

Molecular Formula:	C₃₆H₅₀N₁₂O₅	Molecular Weight:	730.859600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QZBODOAHANCWLC-UHFFFAOYSA-N

104715-82-4

2-(P-N-BUTYLPHENYL)-6-THIOGUANINE (2 suppliers)

IUPAC Name: 2-(4-butylanilino)-3,7-dihydropurine-6-thione | CAS Registry Number: 104715-68-6
Synonyms: NSC685805, 2-(p-n-Butylphenyl)-6-thioguanine, CHEBI:117096, AIDS149924, AIDS-149924, BRN 5581980, CID3005246, 2-(4-Butylanilino)-9H-purine-6-thiol, NCI60_030848, LS-127178, 2-(4-Butylanilino)-9H-purin-6-yl hydrosulfide, 1,9-Dihydro-2-((4-butylphenyl)amino)-6H-purine-6-thione, 2-(4-Butyl-phenylamino)-1,9-dihydro-purine-6-thione, 6H-Purine-6-thione, 1,9-dihydro-2-((4-butylphenyl)amino)-

Molecular Formula:	C₁₅H₁₇N₅S	Molecular Weight:	299.393980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWQSQZFFXQPOJJ-UHFFFAOYSA-N

104715-68-6

2-(p-Nitroanilino)-1,4-diphenyl-2-butene-1,4-dione (1 supplier)

IUPAC Name: (Z)-2-(4-nitroanilino)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 26463-61-6
Synonyms: 2- -1,4-diphenyl-2-butene-1,4-dione

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVSVFBOUIPMKNT-HKWRFOASSA-N

26463-61-6

2-(p-Nitroanilino)fumaric acid diethyl ester (1 supplier)

IUPAC Name: [4-[(1,4-diethoxy-1,4-dioxobut-2-en-2-yl)amino]phenyl]-hydroxy-oxoazanium | CAS Registry Number: 29954-03-8

Molecular Formula:	C₁₄H₁₇N₂O₆+	Molecular Weight:	309.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AGEJTRUZKQIADX-UHFFFAOYSA-O

29954-03-8

2-(P-NITROBENZAMIDO)-3-PICOLINE (2 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 17710-04-2
Synonyms: Oprea1_212197, Oprea1_744368, 2-(p-Nitrobenzamido)-3-picoline, BRN 0485738, MolPort-003-352-142, CID205257, ZINC12613151, N-(3-Methyl-2-pyridinyl)-4-nitrobenzamide, LS-27256, Benzamide, N-(3-methyl-2-pyridinyl)-4-nitro-, PB223158096, 5-22-09-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALDABJGYZKFDHO-UHFFFAOYSA-N

17710-04-2

2-(P-NITROBENZAMIDO)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-nitrobenzamide | CAS Registry Number: 39735-49-4
Synonyms: BRN 2291504, CID38327, 2-(p-Nitrobenzamido)acetohydroxamic acid, LS-13141, ACETOHYDROXAMIC ACID, 2-(p-NITROBENZAMIDO)-

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.184860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRMIJUZZRHLNH-UHFFFAOYSA-N

39735-49-4

2-(P-NITROBENZAMIDO)NICOTINIC ACID (3 suppliers)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 36845-15-5
Synonyms: 2-(p-Nitrobenzamido)nicotinic acid, BRN 0431469, CID37554, LS-96599, NICOTINIC ACID, 2-(p-NITROBENZAMIDO)-

Molecular Formula:	C₁₃H₉N₃O₅	Molecular Weight:	287.227660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHVZWIOHDYMAPH-UHFFFAOYSA-N

36845-15-5

2-(p-Nitrobenzyl)pyridine (8 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methyl]pyridine | CAS Registry Number: 620-87-1
Synonyms: Pyridine, 2-(p-nitrobenzyl)-, 2-(4-Nitrobenzyl)pyridine, Oprea1_390663, MLS001360454, NSC31608, NSC 31608, SBB008013, FR-0753, Pyridine, 2-((4-nitrophenyl)methyl)-, Pyridine, 2-[(4-nitrophenyl)methyl]-, SMR001223911

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBRDBYGCEIDLBX-UHFFFAOYSA-N

620-87-1

2-(P-NITROPHENYL)-1,3-PROPANDIOL (5 suppliers)

IUPAC Name: 2-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 91748-03-7
Synonyms: 2-(4-nitrophenyl)propane-1,3-diol, 2-(p-Nitrophenyl)-1,3-propanediol, SureCN867120, AC1LC5G4, 2-(4-Nitrophenyl)-1,3-propanediol, AKOS006295692, RP04109, Y4697

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWDKPEXFAQGVTE-UHFFFAOYSA-N

91748-03-7

2-(P-NITROPHENYL)ADENINE (4 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-7H-purin-6-amine | CAS Registry Number: 109875-50-5
Synonyms: 2-(p-Nitrophenyl)adenine, CCRIS 5371, 1H-Purin-6-amine, 2-(4-nitrophenyl)-, CID5486769, LS-126401

Molecular Formula:	C₁₁H₈N₆O₂	Molecular Weight:	256.220220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNLVLKGOVNENAN-UHFFFAOYSA-N

109875-50-5

2-(p-nonylphenoxy)ethanol (3 suppliers)

IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 96827-63-3
Synonyms: 2-(p-Nonylphenoxy)ethanol, Nonoxynol 10, NONOXYNOL, Egyptol, Koromex, Encare oval, Nonoxynol 4, Nonoxynol 6, Nonoxynol-2, Nonoxynol-7, Liponox NCY, 2-(4-nonylphenoxy)ethanol, Nonoxynol 13, Nonoxynol 14, Nonoxynol 15, Nonoxynol 30, Nonoxynol-14, Nonoxynol-18, Nonoxynol-50, Cremophor NP 10

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

96827-63-3

2-(P-PHENYLAZO(PHENYLAMINO))-2-OXAZOLINE (4 suppliers)

IUPAC Name: N-(4-phenyldiazenylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102583-78-8
Synonyms: 2-(p-Phenylazoanilino)-2-oxazoline, NSC160103, CID59560, N-(2-Oxazolin-2-yl)-p-(phenylazo)aniline, LS-19934, ANILINE, N-(2-OXAZOLIN-2-YL)-p-(PHENYLAZO)-

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZVLYRDSVSNTOV-UHFFFAOYSA-N

102583-78-8

2-(p-Propylphenyl)-2-p-tolylbutane (1 supplier)

IUPAC Name: 1-methyl-4-[2-(4-propylphenyl)butan-2-yl]benzene | CAS Registry Number: 94686-24-5
Synonyms: 2- -2-p-tolylbutane

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXZWIWBWIYAXCX-UHFFFAOYSA-N

94686-24-5

2-(p-tert-Butylbenzoyl)acrylic acid (1 supplier)

IUPAC Name: 2-(4-tert-butylbenzoyl)prop-2-enoic acid | CAS Registry Number: 220380-59-6
Synonyms: 2-(4-tert-butylbenzoyl)prop-2-enoic acid

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUCCYAGWYXJJFZ-UHFFFAOYSA-N

220380-59-6

2-(P-TERT-BUTYLPHENYL)ACETOHYDROXAMIC ACID (4 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-N-hydroxyacetamide | CAS Registry Number: 3289-00-7
Synonyms: BRN 2213421, CID18685, 2-(p-tert-Butylphenyl)acetohydroxamic acid, LS-13087, ACETOHYDROXAMIC ACID, 2-(p-tert-BUTYLPHENYL)-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXCTURVQEPLVTE-UHFFFAOYSA-N

3289-00-7

2-(P-Toluenesulfonyl)acetophenone (8 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenylethanone | CAS Registry Number: 31378-03-7
Synonyms: 1-phenyl-2-tosyl-ethanone, 2-(p-Tolylsulfonyl)acetophenone, MLS000574379, IFLab1_003562, .alpha.-(p-Tolylsulfonyl)acetophenone, EINECS 250-605-0, NSC140338, ZINC00085474, IDI1_009669, SMR000195042, ST5410436, EU-0009300, 2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone, 2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFQXSRPFYWMUDV-UHFFFAOYSA-N

31378-03-7

155051 to 155100 of 387569 results Page:

3100 3101 [3102] 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120