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CHEMICAL products beginning with : 1
115001 to 115050 of 278503 results  Page: << Previous 50 Results 2300 [2301] 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-PHENOXY-3-SULFOPHENYL)-3-HEPTADECYL-4-ISOPROPYL-2-PYRAZOLIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-(3-heptadecyl-5-oxo-4-propan-2-yl-4H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid | CAS Registry Number: 115345-38-5
Synonyms: Benzenesulfonic acid,5-[3-heptadecyl-4,5-dihydro-4-(1-methylethyl)-5-oxo-1H-pyrazol-1-yl]-2-phenoxy-, AC1NATAH, ACMC-1C8GI, CTK4A9291, AG-D-36342, KB-215186, 5-(3-heptadecyl-5-oxo-4-propan-2-yl-4H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid

Molecular Formula: C35H52N2O5SMolecular Weight: 612.862780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APZVAVHTQKZAOL-UHFFFAOYSA-N

115345-38-5
1-(4-phenoxy-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 896134-39-7
Synonyms: SCHEMBL3879788, 1-(4-phenoxy-phenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C17H13N5OMolecular Weight: 303.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMVDSJVJMIAZSG-UHFFFAOYSA-N

896134-39-7
1-(4-PHENOXY-PHENYL)-PYRROLE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 69422-82-8
Synonyms: CHEMBL2376207, 1-(4-phenoxyphenyl)pyrrole-2,5-dione, 1-(4-Phenoxy-phenyl)-pyrrole-2,5-dione, 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-phenoxyphenyl)-, 1-(4-phenoxyphenyl)azoline-2,5-dione, ZINC00186463, AC1LBDCB, AC1Q6DOX, SureCN3675014, CBDivE_005983, CTK1J1113, MolPort-000-158-172, SBB082508, STK248729, AKOS000116633, AG-A-15110, AG-A-15113, MCULE-8533133623, BAS 00287432

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYJAEOCYWSGBB-UHFFFAOYSA-N

69422-82-8
1-(4-PHENOXYBUT-2-YNYL)-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE HCL E (5 suppliers)
Compound Structure IUPAC Name: [1-(4-phenoxybut-2-ynyl)-4-phenylpiperidin-4-yl] propanoate hydrochloride | CAS Registry Number: 128864-80-2
Synonyms: AB-33, CID3075794, LS-117179, 1-(4-Phenoxy-2-butynyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride, 4-Piperidinol, 1-(4-phenoxy-2-butynyl)-4-phenyl-, propanoate (ester), hydrochloride

Molecular Formula: C24H28ClNO3Molecular Weight: 413.937020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWVIHJBOFUWMKS-UHFFFAOYSA-N

128864-80-2
1-(4-PHENOXYBUTYL)-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE HCL (3 suppliers)
Compound Structure IUPAC Name: [1-(4-phenoxybutyl)-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 128864-82-4
Synonyms: AB-35, 1-(4-Phenoxybutyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride, 4-Piperidinol, 1-(4-phenoxybutyl)-4-phenyl-, propanoate (ester), hydrochloride, AC1MIP6T, LS-117178, [1-(4-phenoxybutyl)-4-phenylpiperidin-4-yl] propanoate hydrochloride

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVCSDVBFCXMDRL-UHFFFAOYSA-N

128864-82-4
1-(4-phenoxybutyl)-5-phenylpyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxybutyl)-5-phenylpyrimidine-2,4-dione | CAS Registry Number: 17710-96-2
Synonyms: NSC211823, AC1L7F8P, NSC-211823

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDPMMPPYUNIZPH-UHFFFAOYSA-N

17710-96-2
1-(4-PHENOXYBUTYL)-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxybutyl)piperazine | CAS Registry Number: 92493-11-3
Synonyms: 1-(4-Phenoxybutyl)-piperazine, MolPort-000-158-160, NSC22159, CID409554, OR0217

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNWNUHSYNOCEW-UHFFFAOYSA-N

92493-11-3
1-(4-phenoxybutyl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxybutyl)piperidin-4-one | CAS Registry Number: 168468-07-3
Synonyms: SCHEMBL3886790, BEXIBRLVUFVWRD-UHFFFAOYSA-N, AKOS022602270

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEXIBRLVUFVWRD-UHFFFAOYSA-N

168468-07-3
1-(4-PHENOXYPHENOXY)-2-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenoxy)propan-2-ol | CAS Registry Number: 57650-78-9
Synonyms: 1-(4-phenoxyphenoxy)propan-2-ol, 2-Propanol, 1-(4-phenoxyphenoxy)-, (R)-, 2-Propanol, 1-(4-phenoxyphenoxy)-, (S)-, AC1Q2BWP, SureCN1496544, ACMC-20m082, ACMC-20m083, CTK1G9307, 95755-74-1, 95755-75-2, AKOS011043460, 3B1-006330

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVAHBQKJLFMRFE-UHFFFAOYSA-N

57650-78-9
1-(4-Phenoxyphenyl)-1-(1H-pyrrol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(4-phenoxyphenyl)methanol | CAS Registry Number: 1443310-01-7
Synonyms: 1-Methyl-2-pyrrolyl-(4-phenoxyphenyl)methanol

Molecular Formula: C18H17NO2Molecular Weight: 279.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPSGHKCEUPRSRZ-UHFFFAOYSA-N

1443310-01-7
1-(4-Phenoxyphenyl)-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)imidazole | CAS Registry Number: 192330-66-8
Synonyms: AGN-PC-01UDYM, SureCN7005980, CTK8B8116, ANW-59364, 1H-Imidazole, 1-(4-phenoxyphenyl)-, AKOS016002230, AK-38517, KB-215187

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMZBMARJCNCGAN-UHFFFAOYSA-N

192330-66-8
1-(4-phenoxyphenyl)-1H-pyrrole-2,5-dione (4 suppliers)
1-(4-PHENOXYPHENYL)-2-PHENYLETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-48-5
Synonyms: 1-(4-phenoxyphenyl)-2-phenylethanone, ZINC03080710, AC1M49LC, SureCN9080731, Oprea1_367959, CTK1B6167, MolPort-000-513-997, ALBB-008703, SBB049517, STK505515, AKOS000321596, AG-A-15112, 1-(4-Phenoxy-phenyl)-2-phenyl-ethanone, KB-89936, Ethanone, 1-(4-phenoxyphenyl)-2-phenyl-

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCMKHEUGFIWHAJ-UHFFFAOYSA-N

3669-48-5
1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)propan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 22738-68-7
Synonyms: AGN-PC-04FD5L, NSC142502, NSC-142502, 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one;hydrochloride

Molecular Formula: C26H26ClNO2Molecular Weight: 419.943140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYMNGTKCHBAWKK-UHFFFAOYSA-N

22738-68-7
1-(4-phenoxyphenyl)-3-phenyl-2,3-bis(1-piperidyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one | CAS Registry Number: 6284-51-1
Synonyms: 1-(4-phenoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one, NSC7425, AC1L5BB9, AC1Q5GJ1, CTK5B6325, KST-1B7616, NSC-7425, AR-1B2315

Molecular Formula: C31H36N2O2Molecular Weight: 468.629740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPCWCDTYMFJNW-UHFFFAOYSA-N

6284-51-1
1-(4-PHENOXYPHENYL)-3-PHENYL-2,3-DI(PIPERIDIN-1-YL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-3-phenylpropyl] acetate | CAS Registry Number: 6944-22-5
Synonyms: 1-(4-chlorophenyl)-3-phenylpropyl acetate, NSC55915, AC1L6EGM, AC1Q3NGW, NCIOpen2_002064, CTK5C9884, NSC-55915, OR087958, OR087959, [1-(4-chlorophenyl)-3-phenylpropyl] acetate, Benzenepropanol, a-(4-chlorophenyl)-, 1-acetate

Molecular Formula: C17H17ClO2Molecular Weight: 288.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZNQPYHCLKDIEI-UHFFFAOYSA-N

6944-22-5
1-(4-PHENOXYPHENYL)-3-PHENYL-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-phenoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 6317-81-3
Synonyms: NSC43096, 1-(4-Phenoxyphenyl)-3-phenyl-2-propen-1-one, AC1NS7XD, SureCN656919, STOCK3S-25333, MolPort-002-581-140, MolPort-019-788-970, NSC 43096, NSC-43096, STL335704, ZINC04802323, AG-690/33090042, (E)-1-(4-phenoxyphenyl)-3-phenylprop-2-en-1-one, (2E)-1-(4-phenoxyphenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZENWWUJBKYHFS-LFIBNONCSA-N

6317-81-3
1-(4-Phenoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326857-95-7
Synonyms: 1-(4-phenoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-phenoxyphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-301, KS-00003J1D, BBL024719, HTS000618, STL130074, ZINC67323668, AKOS005739950, BS-6457, MCULE-1054883744, H6183

Molecular Formula: C20H14N4O3Molecular Weight: 358.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGFSPFQLYWGFND-UHFFFAOYSA-N

1326857-95-7
1-(4-Phenoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326843-89-3
Synonyms: 1-(4-phenoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-phenoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-914-300, KS-00003J1E, BBL024718, HTS000616, STL130073, ZINC67323666, AKOS005739949, BS-6458, MCULE-8195681578, H6182

Molecular Formula: C20H14N4O3Molecular Weight: 358.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWYGMSJJSITZSV-UHFFFAOYSA-N

1326843-89-3
1-(4-phenoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96734-50-8
Synonyms: SCHEMBL13473158, AC1L4270, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-phenoxyphenyl)-5-phenyl-, 1-(4-phenoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula: C23H16N2O5Molecular Weight: 400.383540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGZCTDPETYQDNA-UHFFFAOYSA-N

96734-50-8
1-(4-PHENOXYPHENYL)BUTANE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)butane-1,3-dione | CAS Registry Number: 56290-49-4
Synonyms: EINECS 260-098-8, CID91793, 1-(4-Phenoxyphenyl)butane-1,3-dione

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGMOBFJXPWPNT-UHFFFAOYSA-N

56290-49-4
1-(4-phenoxyphenyl)guanidine (3 suppliers)
1-(4-Phenoxyphenyl)guanidine nitrate (6 suppliers)
1-(4-phenoxyphenyl)hexadecane (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-4-phenoxybenzene | CAS Registry Number: 68459-89-2
Synonyms: Palmitylphenoxybenzene, Benzene, hexadecylphenoxy-, 1-hexadecyl-4-phenoxybenzene, ACMC-20crt1, AC1L37JL, AC1Q57IX, CTK2F7335, Benzene, 1-hexadecyl-4-phenoxy-, AR-1C3387, 92278-32-5

Molecular Formula: C28H42OMolecular Weight: 394.632480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXHGASSSHSIGJY-UHFFFAOYSA-N

68459-89-2
1-(4-phenoxyphenyl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)pentan-1-amine | CAS Registry Number: 185909-02-8
Synonyms: SCHEMBL9051370, AKOS009184610, DA-08926

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USBYYJPZKQSJEH-UHFFFAOYSA-N

185909-02-8
1-(4-phenoxyphenyl)pentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)pentan-1-ol | CAS Registry Number: 185909-00-6
Synonyms: SCHEMBL9050231, AKOS012733397, DA-08927

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRVYRKSNDRWZHC-UHFFFAOYSA-N

185909-00-6
1-(4-Phenoxyphenyl)pentan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)pentan-1-one | CAS Registry Number: 300397-35-7
Synonyms: 1-(4-phenoxyphenyl)pentan-1-one, AC1MOH51, ZINC5308270, AKOS009338611

Molecular Formula: C17H18O2Molecular Weight: 254.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFDPUFGPKVRNKT-UHFFFAOYSA-N

300397-35-7
1-(4-Phenoxyphenyl)piperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)piperazin-2-one | CAS Registry Number: 1541010-24-5
Synonyms: 1-(4-phenoxyphenyl)piperazin-2-one, SCHEMBL18553759, MolPort-021-343-646, ZINC80950922, AKOS013892216

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUCLETKRSMAEGY-UHFFFAOYSA-N

1541010-24-5
1-(4-phenoxyphenyl)propan-1-one (0 suppliers)
1-(4-Phenoxyphenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)propan-2-ol | CAS Registry Number: 607360-14-5
Synonyms: 1-(4-Phenoxyphenyl)-2-propanol, SCHEMBL4375977, AKOS027445560

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJPZUOIQNIXSHA-UHFFFAOYSA-N

607360-14-5
1-(4-phenoxyphenyl)sulfonylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)sulfonylpyrrolidine | CAS Registry Number: 5357-83-5
Synonyms: ZINC00247207, AC1NC0TL, AC1Q6VIC, Ambcb5357835, Oprea1_661170, MolPort-001-843-462, ZINC247207, MCULE-9792046086, 1-[(4-phenoxybenzene)sulfonyl]pyrrolidine, KB-215189

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVTSCANETQGQOP-UHFFFAOYSA-N

5357-83-5
1-(4-PHENYL-1,3-DITHIOL-2-YL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-dithiol-2-yl)piperidine | CAS Registry Number: 24372-76-7
Synonyms: 1-(4-Phenyl-1,3-dithiol-2-yl)piperidine, NSC292692, AC1L6VHY, CTK4F3510, AG-E-72384, NSC 292692, NSC-292692, NCI60_002416, KB-215190, Piperidine,1-(4-phenyl-1,3-dithiol-2-yl)-, 1,3-Dithiole,piperidine deriv.; NSC 292692

Molecular Formula: C14H17NS2Molecular Weight: 263.421480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADBWETCLQOHQHB-UHFFFAOYSA-N

24372-76-7
1-(4-Phenyl-1,3-thiazol-2-yl)-3-piperidinecarboxylic acid (0 suppliers)927803-58-5
1-(4-phenyl-1,3-thiazol-2-yl)-3-prop-2-enylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-3-prop-2-enylurea | CAS Registry Number: 39893-79-3
Synonyms: BRN 0803683, 2-(3-Allylureido)-4-phenylthiazole, 1-(4-Phenyl-2-thiazolyl)-3-(1-propenyl)urea, Urea, N-(4-phenyl-2-thiazolyl)-N'-2-propenyl-, AGN-PC-0JMW3F, AC1L3WW5, CTK8I5826, LS-160660, 3-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-urea, 1-(4-phenyl-1,3-thiazol-2-yl)-3-prop-2-en-1-ylurea

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HORGSNQHIVHCNG-UHFFFAOYSA-N

39893-79-3
1-(4-Phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)
1-(4-Phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321998-59-8
Synonyms: N-allyl-1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, Bionet1_001796, AC1MVF2T, HMS573F18, KS-00003EKZ, ZINC3050323, ZINC03050323, AKOS005103268, 8K-575S, MCULE-7085660866, 1-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula: C17H13F3N4OSMolecular Weight: 378.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWWBDQLOHHGBAJ-UHFFFAOYSA-N

321998-59-8
1-(4-Phenyl-1,3-thiazol-2-yl)ethanone (1 supplier)
1-(4-phenyl-1,3-thiazol-2-yl)imidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)imidazolidine-2,4-dione | CAS Registry Number: 78140-04-2
Synonyms: 1-(4-Phenyl-2-thiazolyl)hydantoin, BRN 5751859, Hydantoin, 1-(4-phenyl-2-thiazolyl)-, 2,4-Imidazolidinedione, 1-(4-phenyl-2-thiazolyl)-, AC1MHZNF, SCHEMBL13316017, LS-76280

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSANGDXLJFUGAL-UHFFFAOYSA-N

78140-04-2
1-(4-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: (4-phenyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 920438-42-2
Synonyms: Ambcb4102814, MolPort-006-828-955, AKOS006286668, MCULE-1220101524, 1-(4-phenyl-1,3-thiazol-5-yl)methanamine, Y-3646

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBOSMSPEYGADCU-UHFFFAOYSA-N

920438-42-2
1-(4-phenyl-1-cyclohexen-1-yl)Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexen-1-yl)pyrrolidine | CAS Registry Number: 28125-94-2
Synonyms: SureCN5566436, 1-(4-PHENYLCYCLOHEX-1-ENYL)PYRROLIDINE

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQQSDGOHMXJXCY-UHFFFAOYSA-N

28125-94-2
1-(4-phenyl-1-piperazinyl)cyclohexanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)cyclohexane-1-carbonitrile | CAS Registry Number: 39230-30-3
Synonyms: ST50483864, SCHEMBL5317772, BWUYUZQUCKJCOO-UHFFFAOYSA-N, MolPort-003-762-684, ZINC19819993, AKOS003152123, MCULE-9655170492, 1-(4-phenylpiperazinyl)cyclohexanecarbonitrile, 1-Cyano-1-(4-phenylpiperazin-1-yl)-cyclohexane, AS-871/43476739

Molecular Formula: C17H23N3Molecular Weight: 269.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWUYUZQUCKJCOO-UHFFFAOYSA-N

39230-30-3
1-(4-Phenyl-1H-imidazol-2-yl)cyclopentan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-phenyl-1~{H}-imidazol-2-yl)cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1303890-54-1
Synonyms: 1-(4-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine dihydrochloride, AC1Q3AR5, MolPort-016-636-641, MCULE-1288908064, EN300-72464

Molecular Formula: C14H19Cl2N3Molecular Weight: 300.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RNDLSZRDASTKBZ-UHFFFAOYSA-N

1303890-54-1
1-(4-PHENYL-1H-imiDAZOL-2-YL)ETHANamine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-phenyl-1H-imidazol-2-yl)ethanamine | CAS Registry Number: 1153547-94-4
Synonyms: 1-(4-phenyl-1H-imidazol-2-yl)ethan-1-amine, 1-(4-phenyl-1H-imidazol-2-yl)-ethylamine, EN300-41859, [1-(4-phenyl-1H-imidazol-2-yl)ethyl]amine dihydrochloride, AC1Q2B9R, SCHEMBL1505257, (S)-alpha-Methyl-4-phenyl-1H, CTK6A4366, MolPort-009-752-202, XQFMQMXJXWTGON-UHFFFAOYSA-N, AKOS009492554, AKOS015958120, MCULE-9029163562, AK203626, 1-(4-Phenyl-1H-imidazol-2-yl)ethanamine, Z815264236

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQFMQMXJXWTGON-UHFFFAOYSA-N

1153547-94-4
1-(4-phenyl-1h-pyrazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-1H-pyrazol-5-yl)ethanone | CAS Registry Number: 21031-25-4
Synonyms: MolPort-035-679-719, AKOS022178665, AKOS023096305, 1-(4-Phenyl-1H-pyrazol-3-yl)ethanone, AK145804, AJ-122001

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEEWCLJVRHUFJV-UHFFFAOYSA-N

21031-25-4
1-(4-PHENYL-2-PIPERIDIN-1-YL-THIAZOL-5-YL)-3-(2,5-DIHYDRO-4-PHENYL-2-PIPERIDIN-1-YLIDENE-ONIUM-THIAZOLE-5-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE (5 suppliers)
Compound Structure IUPAC Name: (4Z)-3-oxo-4-(4-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazol-5-ylidene)-2-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)cyclobuten-1-olate | CAS Registry Number: 153119-21-2
Synonyms: KB-277268, (4Z)-3-Oxo-4-[4-phenyl-2-(1-piperidiniumylidene)-1,3-thiazol-5(2H)-ylidene]-2-[4-phenyl-2-(1-piperidinyl)-1,3-thiazol-5-yl]-1-cyclobuten-1-olate

Molecular Formula: C32H30N4O2S2Molecular Weight: 566.736200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFZZYCIPVITXTG-UHFFFAOYSA-N

153119-21-2
1-(4-Phenyl-2-thiazolyl)-1'-(2,4-dichlorophenyl)-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dichlorophenyl)-5-methylpyrazol-3-yl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 246021-97-6
Synonyms: 2-(2,4-dichlorophenyl)-5,5'-dimethyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol, AC1NWK02, AC1O9N3F, KS-00001QJL, AKOS005074250, ZINC100334426, MCULE-9497476368, 10E-973, (4E)-4-[2-(2,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-[2-(2,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Molecular Formula: C23H17Cl2N5OSMolecular Weight: 482.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEHZWUFJKXTJRK-UHFFFAOYSA-N

246021-97-6
1-(4-Phenyl-2-thiazolyl)-1-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol (0 suppliers)
Compound Structure IUPAC Name: 4-(2-tert-butyl-5-methylpyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 321998-06-5
Synonyms: 2-tert-butyl-5,5'-dimethyl-2'-(4-phenyl-1,3-thiazol-2-yl)-2H,2'H-[3,4'-bipyrazole]-3'-ol, AC1O9MRS, Bionet1_000551, AC1NV58Z, HMS569H13, KS-00001QJJ, AKOS005074242, ZINC100334435, MCULE-9346827278, 10E-969, (4E)-4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Molecular Formula: C21H23N5OSMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBKCUFYKALXDJ-UHFFFAOYSA-N

321998-06-5
1-(4-Phenyl-2-thiazolyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 159885-80-0
Synonyms: 1-(4-Phenyl-thiazol-2-yl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AP-501/43363360, 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, Bionet2_000995, AC1MCQYR, SureCN1198638, CTK0H0801, MolPort-001-778-373, HMS1366N05, ANW-55646, AKOS005071279, AG-A-15114, MCULE-9691524292, RP16767, AK-60343, KB-215191, KB-215208, FT-0680644, phenylthiazolyltrifluoromethylpyrazolecarboxylicacid

Molecular Formula: C14H8F3N3O2SMolecular Weight: 339.292430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FKEJESOARPPCIP-UHFFFAOYSA-N

159885-80-0
1-(4-phenyl-2-thiazolyl)Piperidine (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2-piperidin-1-yl-1,3-thiazole | CAS Registry Number: 34587-25-2
Synonyms: AC1LGYXV, Oprea1_228762, SCHEMBL3004754, CHEMBL3323473, STOCK2S-59942, MolPort-001-024-393, ZINC448940, 4-phenyl-2-piperidyl-1,3-thiazole, STL363745, AKOS003238706, MCULE-6569302569, 4-phenyl-2-piperidin-1-yl-1,3-thiazole, 1-(4-phenyl-1,3-thiazol-2-yl)piperidine, ST45006324

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWDSVKYWKIRRBD-UHFFFAOYSA-N

34587-25-2
1-(4-phenyl-5-propyl-thiophen-2-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-5-propylthiophen-2-yl)ethanone | CAS Registry Number: 917873-58-6
Synonyms: SCHEMBL1798975, NYGLURYLBLIIAB-UHFFFAOYSA-N

Molecular Formula: C15H16OSMolecular Weight: 244.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYGLURYLBLIIAB-UHFFFAOYSA-N

917873-58-6
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