Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
187751 to 187800 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 [3756] 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenanthridinecarboxylicacid, 5,6-dihydro-6-oxo- (2 suppliers)
Compound Structure IUPAC Name: 6-oxo-5H-phenanthridine-3-carboxylic acid | CAS Registry Number: 39161-52-9
Synonyms: BRN 0479459, Acido 6-fenantridon-3-carbossilico [Italian], 5,6-Dihydro-6-oxophenanthridine-3-carboxylic acid, 6-oxo-5,6-dihydrophenanthridine-3-carboxylic acid, Phenanthridine-3-carboxylic acid, 5,6-dihydro-6-oxo-, AC1Q5U2D, SureCN4969510, AC1L535G, CTK1C5859, Acido 6-fenantridon-3-carbossilico, AR-1H2491, 6-oxo-5H-phenanthridine-3-carboxylic acid, LS-102725

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCZYYHNRVZRTGW-UHFFFAOYSA-N

39161-52-9
3-Phenanthridinol (2 suppliers)
Compound Structure IUPAC Name: 5H-phenanthridin-3-one | CAS Registry Number: 99585-74-7
Synonyms: ACMC-20m2v8, SureCN4766216, CTK3G7426

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHVKHNGREKVKGE-UHFFFAOYSA-N

99585-74-7
3-PHENANTHROL-D9 (10 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol | CAS Registry Number: 922510-20-1
Synonyms: 3-Phenanthrol-d9, 3-Phenanthrenol-d9, 3-Hydroxyphenanthrene-d9, 3-Phenanthrol-d9 (Major), CTK8F5186, NSC 30984-d9, FT-0673670

Molecular Formula: C14H10OMolecular Weight: 203.284056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGPOABOEXMDQBT-LOIXRAQWSA-N

922510-20-1
3-Phenanthrylamine (12 suppliers)
Compound Structure IUPAC Name: phenanthren-3-amine | CAS Registry Number: 1892-54-2
Synonyms: 3-Aminophenanthrene, 3-Phenanthrenamine, Phenanthren-3-ylamine, Phenanthrene, 3-amino, CCRIS 7004, WLN: L B666J DZ, CHEBI:233054, MolPort-001-796-756, NSC 141594, CID74691, BRN 2092693, NSC141594, AI3-17499, LS-102980, 4-12-00-03441 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUWRJSZODLRHMY-UHFFFAOYSA-N

1892-54-2
3-phenanthrylamine, Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: phenanthren-3-amine;hydrochloride | CAS Registry Number: 5345-92-6
Synonyms: 3-Phenanthrylamine, hydrochloride, AC1L9YYC, phenanthren-3-amine hydrochloride, DTXSID80968139, NSC1766, NSC-1766, Phenanthren-3-amine--hydrogen chloride (1/1)

Molecular Formula: C14H12ClNMolecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DAFLLPLSJCRXET-UHFFFAOYSA-N

5345-92-6
3-Phenethoxy-2-phenylquinazolin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-3-(2-phenylethoxy)quinazolin-4-one | CAS Registry Number: 300398-42-9
Synonyms: 2-Phenyl-3-(2-phenylethoxy)-3,4-dihydroquinazolin-4-one, starbld0006634, 2-phenyl-3-(2-phenylethoxy)quinazolin-4-one

Molecular Formula: C22H18N2O2Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROMDMSLGOCBOFU-UHFFFAOYSA-N

300398-42-9
3-Phenethoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 255832-34-9
Synonyms: 3-(2-phenylethoxy)benzaldehyde, 3-phenethoxybenzaldehyde, AC1Q6PT2, SCHEMBL923674, CTK7H9922, MolPort-003-766-566, VWVROMYRIBEFSU-UHFFFAOYSA-N, ALBB-004762, ZINC8726922, STK501638, AKOS000202111, MCULE-4148927583, 3-(2-Phenylethoxy)benzaldehyde, AldrichCPR, TR-053645, T0796, EN300-53234

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWVROMYRIBEFSU-UHFFFAOYSA-N

255832-34-9
3-Phenethoxypiperidine (1 supplier)933701-59-8
3-Phenethoxypyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethoxy)pyrrolidine | CAS Registry Number: 933716-86-0
Synonyms: 3-(2-phenylethoxy)pyrrolidine, DTXSID601308087, AKOS011611779, CS-0267826

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBXZOQJFLMWXJJ-UHFFFAOYSA-N

933716-86-0
3-PHENETHYL-2,3,4,4A,5,6-HEXAHYDRO-1H-PYRAZINO[1,2-A]QUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-phenethyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline hydrochloride | CAS Registry Number: 23766-82-7
Synonyms: NSC 129234, CID90973, NSC129234, LS-127810, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, hydrochloride, 3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride, 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, monohydrochloride (8CI)

Molecular Formula: C20H25ClN2Molecular Weight: 328.878900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZXHCZMBTDWPGU-UHFFFAOYSA-N

23766-82-7
3-Phenethyl-2-piperidinecarboxylic acid hydrochloride (1 supplier)2197415-58-8
3-PHENETHYL-3-AZABICYCLO[3.2.1]OCTAN-8-OL (3 suppliers)
Compound Structure IUPAC Name: 3-phenethyl-3-azabicyclo[3.2.1]octan-8-ol | CAS Registry Number: 115399-96-7
Synonyms: 3-Pabcoo, CID195145, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHCRTOBFQNRGH-UHFFFAOYSA-N

115399-96-7
3-phenethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1000402-10-7
Synonyms: CHEMBL2375519, 3-Phenethyl-4h-Furo[3,2-B]pyrrole-5-Carboxylic Acid, SCHEMBL1244669, BDBM50433371, SS8

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUCMYHOPTSUPIM-UHFFFAOYSA-N

1000402-10-7
3-phenethyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-51-7
Synonyms: SCHEMBL1243834, 3-phenethyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid

Molecular Formula: C15H13NO2SMolecular Weight: 271.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHKSQQOKYBCIQE-UHFFFAOYSA-N

1007386-51-7
3-Phenethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159542-70-7
Synonyms: 2374AJ, ZINC53709461, AKOS011878500, SEL10701871, EN300-147138

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDJWJLMRBWVONZ-UHFFFAOYSA-N

1159542-70-7
3-Phenethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride | CAS Registry Number: 1354953-37-9
Synonyms: EN300-86143, 3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride, C13H16N4.2HCl, 1949AJ, 3-Phenethyl-5,6,7,8-tetrahydro-1,2,4triazolo4,3-apyrazine dihydrochloride

Molecular Formula: C13H18Cl2N4Molecular Weight: 301.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUNGOVQKHMHIAG-UHFFFAOYSA-N

1354953-37-9
3-PHENETHYL-PHENOL (11 suppliers)
Compound Structure IUPAC Name: 3-phenethylphenol | CAS Registry Number: 33675-75-1
Synonyms: Phenol, m-phenethyl-, 3-Phenethyl-phenol, AmbagaB40843, Phenol, 3-(2-phenylethyl)-, MolPort-005-936-600, 1-(3-Hydroxyphenyl)-2-phenylethane, CID141820, ZINC06096240, AC-17948

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIHZDRMFOVBNAV-UHFFFAOYSA-N

33675-75-1
3-PHENETHYL-PIPERIDINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)piperidine;hydrochloride | CAS Registry Number: 745817-12-3
Synonyms: 3-Phenethylpiperidine hydrochloride, AGN-PC-03T1W2, SCHEMBL6642879, MolPort-035-689-619, AKOS024261855, 3-(2-phenylethyl)piperidine;hydrochloride, 3-PHENETHYL-PIPERIDINEHYDROCHLORIDE, AK156720, Z-5584

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGPMMGSGUHIYPJ-UHFFFAOYSA-N

745817-12-3
3-phenethyl-sydnone (2 suppliers)94214-84-3
3-Phenethylamino-1,1,1-trifluoropropan-2-ol (0 suppliers)
3-PHENETHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (1 supplier)
Compound Structure IUPAC Name: 3-(phenethylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6103-42-0
Synonyms: CID110768, LS-138959, 3-Phenethylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 3-phenethylamino-1-phenyl-, hydrochloride

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMFMYKMPBCMDFG-UHFFFAOYSA-N

6103-42-0
3-PHENETHYLAMINO-PROPIONITRILE (1 supplier)
3-Phenethylamino-propionitrile hydrochloride (0 suppliers)
3-Phenethylamino-propionitrilehydrochloride (1 supplier)
3-phenethylbenzothiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 6273-55-8
Synonyms: DTXSID10978362, NSC35621, NSC-35621, 3-(2-Phenylethyl)-1,3-benzothiazol-3-ium iodide

Molecular Formula: C15H14INSMolecular Weight: 367.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJGMXYFYIXTCFV-UHFFFAOYSA-M

6273-55-8
3-Phenethylcyclobutane-1-carboxylic acid (1 supplier)1643874-09-2
3-PHENETHYLOXAZOLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-phenethyl-1,3-oxazolidin-2-one | CAS Registry Number: 10135-17-8
Synonyms: NSC44460, CID239408

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPLYLMAFKHOGQD-UHFFFAOYSA-N

10135-17-8
3-PHENETHYLOXY-PHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethoxy)aniline | CAS Registry Number: 75058-73-0
Synonyms: 3-(2-phenylethoxy)aniline, 3-Phenethyloxy-phenylamine, 3-(2-phenylethoxy)phenylamine, AN-329/43385261, 3-phenethyloxyaniline, AC1L8JL5, AC1Q51RK, SureCN6057426, CTK2G9451, MolPort-002-679-214, Benzenamine, 3-(2-phenylethoxy)-, BBL023639, SBB085462, STL067185, ZINC01749516, AKOS000133018, AG-A-62285, MCULE-7285198267, ST50532770, EN300-45572

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATANNAJKSFDCGR-UHFFFAOYSA-N

75058-73-0
3-Phenethylpiperidine (10 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)piperidine | CAS Registry Number: 136423-13-7
Synonyms: 3-Phenethyl-piperidine, 3-(2-phenylethyl)piperidine, PIPERIDINE, 3-(2-PHENYLETHYL)-, AGN-PC-0CJVNI, SureCN3443170, CHEMBL55554, CTK4C0313, CHEBI:187785, MolPort-008-646-759, ANW-63974, AKOS011516423, AB28109, AG-D-74246, MCULE-3648762556, AK-58577, KB-33101, BB 0262403, FT-0681577, A807075, I14-27042

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIBFPCCMZAPUMH-UHFFFAOYSA-N

136423-13-7
3-Phenethylpyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)pyrrolidin-2-one | CAS Registry Number: 1566530-79-7
Synonyms: 3-(2-phenylethyl)pyrrolidin-2-one, MolPort-032-515-421, AKOS027324847

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSWKEJRXBCOELI-UHFFFAOYSA-N

1566530-79-7
3-Phenethylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethyl)pyrrolidin-3-ol | CAS Registry Number: 917505-34-1
Synonyms: DTXSID401302714, 3-(2-Phenylethyl)-3-pyrrolidinol, AKOS012897137, CS-0353609

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHDOMYHCDJPMU-UHFFFAOYSA-N

917505-34-1
3-Phenorxyazetidine (0 suppliers)
3-PHENOTHIAZIN-10-YL-PROPIONITRILE (1 supplier)
3-PHENOXATHIINCARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: phenoxathiine-3-carboxylic acid | CAS Registry Number: 400016-22-0
Synonyms: 3-Phenoxathiincarboxylic acid, CTK1D4860

Molecular Formula: C13H8O3SMolecular Weight: 244.265820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVNRXIRTYJJDOE-UHFFFAOYSA-N

400016-22-0
3-Phenoxathiinol, 4-chloro-5a,6,7,8,9,9a-hexahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (5aR,9aR)-4-chloro-5a,6,7,8,9,9a-hexahydrophenoxathiin-3-ol | CAS Registry Number: 88062-59-3
Synonyms: CTK3B8918

Molecular Formula: C12H13ClO2SMolecular Weight: 256.748420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGOLPKDIXCHIGP-RKDXNWHRSA-N

88062-59-3
3-phenoxy benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxybenzaldehyde | CAS Registry Number: 39151-15-0
Synonyms: 3-PHENOXYBENZALDEHYDE, 39515-51-0, 3-Phenoxy-benzaldehyde, m-Phenoxybenzaldehyde, Benzaldehyde, 3-phenoxy-, 3-Formyldiphenyl Ether, m-(Phenyloxy)benzaldehyde, MRLGCTNJRREZHZ-UHFFFAOYSA-N, EINECS 254-487-1, MFCD00003353, SBB040220, BRN 0511662, DSSTox_CID_8005, DSSTox_RID_78636, DSSTox_GSID_28005, CAS-39515-51-0, 5-phenoxybenzaldehyde, m-phenoxy-benzaldehyde, meta-phenoxybenzaldehyde, 3-(phenoxy)benzaldehyde

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

39151-15-0
3-PHENOXY PHENYL ISOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-3-phenoxybenzene | CAS Registry Number: 87873-72-1
Synonyms: 3-Phenoxyphenyl isocyanate, 1-isocyanato-3-phenoxybenzene, ACMC-20amz4, AC1MQ3ZR, 495581_ALDRICH, CTK5F9085, Benzene,1-isocyanato-3-phenoxy-, AKOS009157159, KB-183902

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOJSXCMKZBXNEN-UHFFFAOYSA-N

87873-72-1
3-Phenoxy Propanoic Acid Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl 3-phenoxypropanoate | CAS Registry Number: 7497-89-4
Synonyms: MolPort-003-909-609, NSC406851, Propanoic acid, 3-phenoxy-, methyl ester, Propionic acid, 3-phenoxy-, methyl ester, CID347927, ZINC00393935, BBV-196244

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOLURMJMDOHTGE-UHFFFAOYSA-N

7497-89-4
3-PHENOXY-1,1-DIPHENYL-2-(PIPERIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;hexanedioic acid;terephthalic acid | CAS Registry Number: 333388-26-4
Synonyms: adipic acid; ethylene glycol; terephthalic acid, 25748-37-2, 1,4-Benzenedicarboxylic acid, polymer with 1,2-ethanediol and hexanedioic acid, AC1Q5TUQ, AC1L51TM, SureCN2420617, Terephthalic acid, ethylene glycol, adipic acid polymer, CTK4H0411, AR-1H6660, AG-J-77814, ethane-1,2-diol; hexanedioic acid; terephthalic acid

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DUANVEQFURTVAB-UHFFFAOYSA-N

333388-26-4
3-PHENOXY-1,1-DIPHENYL-2-(PYRROLIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4,5-diphenyltriazole | CAS Registry Number: 33471-66-8
Synonyms: 1H-1,2,3-Triazole, 1-benzyl-4,5-diphenyl-, NSC137957, AC1Q4XHG, AC1L5YJ0, SureCN2898117, 1-benzyl-4,5-diphenyltriazole, 1-benzyl-4,5-diphenyl-triazole, CTK1C3457, AR-1C3199, AG-K-16989, NSC-137957, 1H-1,3-Triazole, 1-benzyl-4,5-diphenyl-, 1H-1,3-Triazole, 4,5-diphenyl-1-(phenylmethyl)-, 1H-1,2,3-Triazole, 4,5-diphenyl-1-(phenylmethyl)-

Molecular Formula: C21H17N3Molecular Weight: 311.379780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYMCDYPXSBBREG-UHFFFAOYSA-N

33471-66-8
3-PHENOXY-1,2,4,5-TETRAPROPYLBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-1-methylpiperidin-1-ium;bromide | CAS Registry Number: 71113-25-2
Synonyms: 1-dodecyl-1-methylpiperidinium bromide, AC1L4O8Q, AC1Q1R8Y, CTK5D3533, AR-1C2767, AG-J-99005, 1-dodecyl-1-methylpiperidin-1-ium bromide

Molecular Formula: C18H38BrNMolecular Weight: 348.405020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRBWPOUJZOXKKJ-UHFFFAOYSA-M

71113-25-2
3-PHENOXY-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-phenoxy-1,2,4-thiadiazol-5-amine | CAS Registry Number: 94324-70-6
Synonyms: 3-phenoxy-1,2,4-thiadiazol-5-amine, SCHEMBL11334982

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUTKYGVDWNJZEL-UHFFFAOYSA-N

94324-70-6
3-phenoxy-1,2-epoxypropane (0 suppliers)112-60-1
3-Phenoxy-1,2-Propanediol (14 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)propane-1,2-diol | CAS Registry Number: 538-43-2
Synonyms: Antodyne, Antodyn, Phenylglyceryl ether, Phenol glycerol ether, Phenol glyceryl ether, Phenol-glycerinaether, 3-Popa, 1,2-Propanediol, 3-phenoxy-, 3-PHENOXY-1,2-PROPANEDIOL, Glycerol alpha-phenyl ether, Phenyl-alpha-glycerol ether, 1-Phenoxy-2,3-propanediol, 3-Phenoxypropane-1,2-diol, D-Threo-1-phenylglycerol, WLN: Q1YQ1OR, alpha-Phenyl monoglyceryl ether, Glycerol alpha-monophenyl ether, Phenol-glycerinaether [German], Glycerol .alpha.-phenyl ether, Phenyl-.alpha.-glycerol ether

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N

538-43-2
3-Phenoxy-1-(2-propynyl)-pyrrolidine (1 supplier)28483-23-0
3-Phenoxy-1-(phenylmethyl)piperidine (9 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-phenoxypiperidine | CAS Registry Number: 136421-63-1
Synonyms: 1-BENZYL-3-PHENOXYPIPERIDINE, SCHEMBL9598403, CTK8C1430, MolPort-009-199-947, NKJBWZQGCAPMGQ-UHFFFAOYSA-N, 3-phenoxy-N-phenylmethylpiperidine, 6473AA, ANW-66561, AKOS015900429, AK-39128, HE085667, KB-11295, DB-002187, TC-155306, I14-0826

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKJBWZQGCAPMGQ-UHFFFAOYSA-N

136421-63-1
3-Phenoxy-1-(piperazin-1-yl)propan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1176419-65-0
Synonyms: 80385-33-7, 3-phenoxy-1-(piperazin-1-yl)propan-1-one hydrochloride, 3-Phenoxy-1-piperazin-1-yl-propan-1-onehydrochloride, 3-Phenoxy-1-piperazin-1-yl-propan-1-one HCl, MFCD08444050, AKOS008090260, FS-5620, MCULE-2009360058, NE59449, DA-25527, FT-0712285, EN300-61579, 1-Piperazin-1-yl-3-phenoxy-propan-1-one HCl, 3-PHENOXY-1-PIPERAZIN-1-YL-PROPAN-1-ONE X HCL, Z234898175, 1-PIPERAZIN-1-YL-3-PHENOXY-PROPAN-1-ONE HYDROCHLORIDE, 3-PHENOXY-1-PIPERAZIN-1-YL-PROPAN-1-ONE X HCL >98%, 3-Phenoxy-1-(piperazin-1-yl)propan-1-one hydrochloride 1176419-65-0

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCRRWSQZSNYFJI-UHFFFAOYSA-N

1176419-65-0
3-PHENOXY-1-BUTANAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxybutan-1-amine | CAS Registry Number: 547751-98-4
Synonyms: SureCN7582723, CTK5A2553, AG-F-90996

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFYRTIUVCKDVAA-UHFFFAOYSA-N

547751-98-4
3-PHENOXY-1-PIPERAZIN-1-YL-PROPAN-1-ONE X HCL (10 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 80385-33-7
Synonyms: 3-phenoxy-1-(piperazin-1-yl)propan-1-one hydrochloride, AC1Q3DZM, MolPort-002-498-210, AKOS008090260, MCULE-2009360058, EN300-61579

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCRRWSQZSNYFJI-UHFFFAOYSA-N

80385-33-7
3-Phenoxy-1-propanol (18 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropan-1-ol | CAS Registry Number: 6180-61-6
Synonyms: 3-Phenoxypropan-1-ol, 1-Propanol, 3-phenoxy-, NSC75459, AIDS017823, AIDS-017823, CID80319, EINECS 228-228-8, ZINC01674315, BBV-5725978, AI3-17385

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWVDYRFLCAZENH-UHFFFAOYSA-N

6180-61-6
187751 to 187800 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 [3756] 3757 3758 3759 3760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company