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CHEMICAL products beginning with : 4
63951 to 64000 of 186901 results  Page: << Previous 50 Results [1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(naphthalen-2-yl)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-ylphenol | CAS Registry Number: 6336-82-9
Synonyms: 4-naphthalen-2-ylphenol, NSC-39892, NSC39892, 4-Naphthalen-2-yl-phenol, SureCN234529, AC1L5XK9, AC1Q7B9I, CHEMBL194772, CTK5B8841, CHEBI:422873, MolPort-015-145-553, ANW-73541, AR-1F7161, DNC005591, AKOS016007751, AG-J-71183, AK-50357, KB-40006

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIRHUNSXEDESLN-UHFFFAOYSA-N

6336-82-9
4-(naphthalen-2-yl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-ylpyridine-2-carboxylic acid | CAS Registry Number: 1261899-13-1
Synonyms: 4-(Naphthalen-2-yl)picolinic acid, MFCD18317658

Molecular Formula: C16H11NO2Molecular Weight: 249.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGVLUQHKAJLQJQ-UHFFFAOYSA-N

1261899-13-1
4-(naphthalen-2-yl)pyridin-3-amine (1 supplier)1555428-42-6
4-(Naphthalen-2-yl)pyrimidin-2(1h)-imine (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-ylpyrimidin-2-amine | CAS Registry Number: 874779-67-6
Synonyms: 4-(naphthalen-2-yl)pyrimidin-2-amine, 4-(2-naphthyl)pyrimidin-2-amine, 4-naphthalen-2-ylpyrimidin-2-amine, CHEMBL1209595, MFCD03407838, SCHEMBL4526919, 4-(2-naphthyl)-2-pyrimidinamine, ALBB-015571, BDBM50323569, STK499268, ZINC20153828, AKOS002676099, SB59492, 2-pyrimidinamine, 4-(2-naphthalenyl)-, LS-04875, CS-0270489, EN300-186475

Molecular Formula: C14H11N3Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDBPKYQNYGDPH-UHFFFAOYSA-N

874779-67-6
4-(Naphthalen-2-yl)thiazol-2-amine hydrochloride (1 supplier)57634-59-0
4-(Naphthalen-2-yl)thiazole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 488816-60-0
Synonyms: 4-(2-naphthyl)-1,3-thiazole-2-carboxylic acid, 4-(naphthalen-2-yl)-1,3-thiazole-2-carboxylic acid, SCHEMBL7240232, MolPort-000-149-489, VTDDRXDSQCHJJF-UHFFFAOYSA-N, CTZ-0051, ZX-BK002550, BBL021783, STK894500, ZINC12404819, AKOS005143943, MCULE-6538206623, ABA-6603190, H8716, 4-(naphthalin-2-yl)-thiazole-2-carboxylic acid

Molecular Formula: C14H9NO2SMolecular Weight: 255.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTDDRXDSQCHJJF-UHFFFAOYSA-N

488816-60-0
4-(naphthalen-2-ylethynyl)thiazole (1 supplier)2611072-50-3
4-(naphthalen-2-ylmethyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylmethyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 956460-65-4
Synonyms: CHEMBL603882, SCHEMBL2781525, KAKZOMPHRJQWRI-UHFFFAOYSA-N, KB-269288, 4-Naphthalen-2ylmethyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylamine, 4-piperidinamine,4-(2-naphthalenylmethyl)-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-

Molecular Formula: C22H23N5Molecular Weight: 357.451520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAKZOMPHRJQWRI-UHFFFAOYSA-N

956460-65-4
4-(Naphthalen-2-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylmethyl)aniline | CAS Registry Number: 1062138-82-2

Molecular Formula: C17H15NMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCEUVVQXZWVPHG-UHFFFAOYSA-N

1062138-82-2
4-(Naphthalen-2-ylmethyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylmethyl)piperidine | CAS Registry Number: 252563-97-6
Synonyms: SureCN1581852, CTK8H8365, AKOS012086527, 4-(NAPHTHALEN-2-YLMETHYL)PIPERIDINE

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNMDUCFDNPEQLU-UHFFFAOYSA-N

252563-97-6
4-(naphthalen-2-ylmethylidene)-2-phenyl-1,3-oxazol-5(4h)-one (1 supplier)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylmethylidene)-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 66404-27-1
Synonyms: AC1L7IN9, SureCN6790600, CTK1J4790, AG-K-08259, MCULE-3454999723, NCI60_007394, 4-(naphthalen-2-ylmethylidene)-2-phenyl-1,3-oxazol-5-one, 5(4H)-Oxazolone, 4-(2-naphthalenylmethylene)-2-phenyl-

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJEQAFKSQWRSLC-UHFFFAOYSA-N

66404-27-1
4-(Naphthalen-2-yloxy)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxy-1H-pyrazole | CAS Registry Number: 1429902-99-7
Synonyms: ZINC95095572, AKOS027455198

Molecular Formula: C13H10N2OMolecular Weight: 210.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTIQGUMQXJAGJA-UHFFFAOYSA-N

1429902-99-7
4-(naphthalen-2-yloxy)-2,6-diphenyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepine (0 suppliers)1397748-23-0
4-(naphthalen-2-yloxy)-2-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxy-2-(trifluoromethyl)aniline | CAS Registry Number: 946784-81-2
Synonyms: 4-(2-NAPHTHYLOXY)-2-(TRIFLUOROMETHYL)ANILINE, 4-naphthalen-2-yloxy-2-(trifluoromethyl)aniline, ZINC14630432, AKOS015840884

Molecular Formula: C17H12F3NOMolecular Weight: 303.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHFRHWPHJGJSTI-UHFFFAOYSA-N

946784-81-2
4-(naphthalen-2-yloxy)-3-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxy-3-(trifluoromethyl)aniline | CAS Registry Number: 71311-90-5
Synonyms: 4-(2-NAPHTHYLOXY)-3-(TRIFLUOROMETHYL)ANILINE, 4-naphthalen-2-yloxy-3-(trifluoromethyl)aniline, SCHEMBL11211409, ZINC14630275, AKOS015840880, 3-Trifluoromethyl-4-(2-naphthyloxy)aniline

Molecular Formula: C17H12F3NOMolecular Weight: 303.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVRAIKCZBQKOFX-UHFFFAOYSA-N

71311-90-5
4-(Naphthalen-2-yloxy)butane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxybutane-1-sulfonyl chloride | CAS Registry Number: 1375068-51-1
Synonyms: 4-(naphthalen-2-yloxy)butane-1-sulfonyl chloride, AKOS013519062, ZINC100495459, F9995-2227

Molecular Formula: C14H15ClO3SMolecular Weight: 298.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJWXWRWPWJWLEW-UHFFFAOYSA-N

1375068-51-1
4-(naphthalen-2-yloxy)piperidine (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yloxypiperidine | CAS Registry Number: 78055-93-3
Synonyms: 2-Naphthyl 4-piperidinyl ether, 4-(2-naphthalenyloxy)piperidine, 4-naphthalen-2-yloxypiperidine, 4-(2-Naphthyloxy)piperidine, SCHEMBL11063126, MFCD08688441, ZINC14631950, AKOS000175470, SY265140, BB 0261151

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBPIGRLQUAFSQT-UHFFFAOYSA-N

78055-93-3
4-(naphthalen-2-ylsulfonyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-ylsulfonylazetidin-2-one | CAS Registry Number: 119005-25-3
Synonyms: 4-naphthalen-2-ylsulfonylazetidin-2-one, 2-Azetidinone,4-(2-naphthalenylsulfonyl)-, ACMC-20cde1, AC1Q6UX9, AC1L4P03, CTK4B1005, AR-1F7163, AG-J-36328, 2-Azetidinone, 4-naphthalen-2-ylsulfonyl-

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUIDKDXLOJKTOP-UHFFFAOYSA-N

119005-25-3
4-(naphthalene-1-yl)-1-naphthalene boronic acid (7 suppliers)
Compound Structure IUPAC Name: (4-naphthalen-1-ylnaphthalen-1-yl)boronic acid | CAS Registry Number: 363607-69-6
Synonyms: [1,1'-Binaphthalen]-4-ylboronic acid, CTK8B4424, 1,1'-binaphthyl-4-ylboronic acid, ANW-44977, SBB071364, AKOS015914957, AK-50359, KB-09821, I14-7052

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKRWMBPEFXXULT-UHFFFAOYSA-N

363607-69-6
4-(NAPHTHALENE-1-YL)PHENYLBORONIC ACID PINACOL ESTER (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(4-naphthalen-1-ylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1028729-05-6
Synonyms: 4,4,5,5-tetramethyl-2-(4-(naphthalen-1-yl)phenyl)-1,3,2-dioxaborolane, SCHEMBL190941, AKOS030239532, ZINC198084471, HE122688, J-000826

Molecular Formula: C22H23BO2Molecular Weight: 330.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUXXCEUPVUCFGP-UHFFFAOYSA-N

1028729-05-6
4-(Naphthalene-2-sulfonamido)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylsulfonylamino)-4-oxobutanoic acid | CAS Registry Number: 514828-57-0
Synonyms: 3-[(naphthalene-2-sulfonyl)carbamoyl]propanoic acid, SCHEMBL24483721

Molecular Formula: C14H13NO5SMolecular Weight: 307.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILQLHSHGCYRWRB-UHFFFAOYSA-N

514828-57-0
4-(Naphthalene-2-sulfonamido)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 179051-17-3
Synonyms: 4-(naphthalene-2-sulfonamido)butanoic acid, 4-[(2-naphthylsulfonyl)amino]butanoic acid, NSC626997, 4-((2-Naphthylsulfonyl)amino)butanoic acid, MLS000058326, SCHEMBL6792727, CHEMBL1501753, CTK7J3876, HMS2369P06, ZINC1618832, SBB043512, AKOS000274224, MCULE-3850292626, NE55868, NSC-626997, 4-(2-naphthylsulfonylamino)butanoic acid, 4-(2-naphthalenesulphonamido)butyric acid, NCI60_008559, SMR000063480, 4-(2 -naphthalenesulphonamido)butyric acid

Molecular Formula: C14H15NO4SMolecular Weight: 293.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKRVKIZPJPPOED-UHFFFAOYSA-N

179051-17-3
4-(Naphthalene-2-sulfonamido)phenyl benzoate (0 suppliers)301336-65-2
4-(Naphthalene-2-sulfonamidomethyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(naphthalen-2-ylsulfonylamino)methyl]benzoic acid | CAS Registry Number: 208176-29-8
Synonyms: 4-(naphthalene-2-sulfonamidomethyl)benzoic acid, 4-{[(2-naphthylsulfonyl)amino]methyl}benzoic acid, MLS001171183, SCHEMBL7789977, CHEMBL1894726, CTK7I7923, HMS2897I18, ZINC3456811, NSC746390, AKOS001080906, MCULE-8861444376, NE61905, NSC-746390, SMR000595566, 4-(2-Naphthylsulfonamido)methylbenzoic acid, EN300-11444, 4-[(naphthalene-2-sulfonamido)methyl]benzoic acid, Z45512168

Molecular Formula: C18H15NO4SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJYABYRNRVDOLB-UHFFFAOYSA-N

208176-29-8
4-(NAPHTHALENE-2-YL)PHENYLBORONIC ACID PINACOL ESTER (8 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1092390-02-7
Synonyms: CHEMBL1952313, SureCN440456, KB-35083, C-2037, 4-(naphthalene-2-yl)phenyl boronic acid pinacol ester

Molecular Formula: C22H23BO2Molecular Weight: 330.227820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSLFLUWKJNMNEH-UHFFFAOYSA-N

1092390-02-7
4-(Naphtho[2,1-d]oxazol-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-benzo[g][1,3]benzoxazol-2-ylaniline | CAS Registry Number: 56317-26-1
Synonyms: 4-(naphtho[2,1-d]oxazol-2-yl)aniline, 4-(naphtho[2,1-d][1,3]oxazol-2-yl)aniline, 4-{NAPHTHO[2,1-D][1,3]OXAZOL-2-YL}ANILINE, 4-benzo[g][1,3]benzoxazol-2-ylaniline, ZINC543673, BBL030017, STK120431, AKOS015955303, MCULE-2895466299, VS-09558, CS-0360182

Molecular Formula: C17H12N2OMolecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJQNJRAYEHNHNW-UHFFFAOYSA-N

56317-26-1
4-(Neopentylamino)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropylamino)cyclohexan-1-ol | CAS Registry Number: 1250768-01-4
Synonyms: SCHEMBL15315435, ZINC41051111, AKOS010579257, 4-[(2,2-dimethylpropyl)amino]cyclohexan-1-ol

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBFKQFHYUMGFJ-UHFFFAOYSA-N

1250768-01-4
4-(Neopentyloxy)-1-naphthaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)naphthalene-1-carbaldehyde | CAS Registry Number: 1394021-71-6
Synonyms: ZINC85391902, AKOS027453981, 4-(2,2-Dimethyl-propoxy)-naphthalene-1-carbaldehyde

Molecular Formula: C16H18O2Molecular Weight: 242.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJRYZPJTASJWDJ-UHFFFAOYSA-N

1394021-71-6
4-(Neopentyloxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)benzonitrile | CAS Registry Number: 79615-68-2
Synonyms: SCHEMBL7062918, MolPort-035-686-683, AKOS022189855, AK150402, AJ-140575

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXXOENDDQRSENJ-UHFFFAOYSA-N

79615-68-2
4-(Neopentyloxy)phenylboronic acid (9 suppliers)
Compound Structure IUPAC Name: [4-(2,2-dimethylpropoxy)phenyl]boronic acid | CAS Registry Number: 938443-38-0
Synonyms: 4-(NEOPENTYLOXY)PHENYLBORONIC ACID, ACMC-209rnu, CTK5H3473, MolPort-015-143-026, 4-(Neopentyloxy)phenylboronic acid,, ANW-40120, (4-(Neopentyloxy)phenyl)boronic acid, AKOS015837688, AG-L-25179, AM90161, AK-95243, KB-35099, B-4895, I04-1954

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQLAQNYVAYGYQT-UHFFFAOYSA-N

938443-38-0
4-(Neopentyloxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)pyridin-3-amine | CAS Registry Number: 1447961-62-7
Synonyms: SCHEMBL16702527, ZINC95098142, AKOS027455921

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRMPQHMKPWWTGA-UHFFFAOYSA-N

1447961-62-7
4-(NEOPENTYLOXYSULFONYL)PHENYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [4-(2,2-dimethylpropoxysulfonyl)phenyl]boronic acid | CAS Registry Number: 957060-74-1
Synonyms: 4-(Neopentyloxysulfonyl)phenylboronic acid, ACMC-209s11, CTK5H7993, MolPort-001-767-825, ANW-40595, OR3262, AKOS015837699, AG-H-93476, AK-95250, KB-35100, 4-(Neopentyloxysulfonyl)phenylboronic acid,, 4-(Neopentyloxysulphonyl)benzeneboronic acid, (4-((Neopentyloxy)sulfonyl)phenyl)boronic acid, B-4936, 4-(2,2-dimethylpropoxysulfonyl)phenylboronic acid, I04-1952, 4-[(2,2-Dimethylpropoxy)sulphonyl]benzeneboronic acid

Molecular Formula: C11H17BO5SMolecular Weight: 272.125680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDSWCPUGAFITCT-UHFFFAOYSA-N

957060-74-1
4-(Neopentylsulfinyl)aniline (0 suppliers)2167812-47-5
4-(nitromethyl)-4H-thieno[3,2-c]chromene (0 suppliers)
Compound Structure IUPAC Name: 4-(nitromethyl)-4H-thieno[3,2-c]chromene | CAS Registry Number: 1310427-59-8
Synonyms: SCHEMBL2040854, SPIAULWVSNOTEL-UHFFFAOYSA-N

Molecular Formula: C12H9NO3SMolecular Weight: 247.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPIAULWVSNOTEL-UHFFFAOYSA-N

1310427-59-8
4-(Nitromethyl)benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(nitromethyl)benzoate | CAS Registry Number: 54833-06-6
Synonyms: Methyl 4-(nitromethyl)benzoate, Benzoic acid, 4-(nitromethyl)-, methyl ester, AC1LBY36, CTK8J1929, CMQVUFLONNTQEY-UHFFFAOYSA-N, Methyl 4-(nitromethyl)benzoate #, 4-Nitromethylbenzoic acid methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMQVUFLONNTQEY-UHFFFAOYSA-N

54833-06-6
4-(Nitromethyl)phthalazin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-(nitromethyl)-2H-phthalazin-1-one | CAS Registry Number: 49546-81-8
Synonyms: 4-(nitromethyl)phthalazin-1(2H)-one, 1(2H)-Phthalazinone, 4-(nitromethyl)-, 4-(nitromethyl)-2-hydrophthalazin-1-one, Cambridge id 5215318, Oprea1_755711, Oprea1_792281, CBDivE_007419, AC1LE326, 4-Nitromethyl-2H-phthalazin-1-one, ALBB-024038, ZINC8836475, ZX-AN022552, MFCD00452620, SBB000442, STK724333, 4-(nitromethyl)-1(2H)-phthalazinone, 4-(nitromethyl)-2H-phthalazin-1-one, AKOS000620599, 4-(Nitromethyl)phthalazine-1(2H)-one, MCULE-9824207425

Molecular Formula: C9H7N3O3Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJFJGWQSWWFLRI-UHFFFAOYSA-N

49546-81-8
4-(nitrooxy)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-nitrooxypiperidine-1-carboxylate | CAS Registry Number: 1178531-59-3
Synonyms: SCHEMBL636648, BWXBHTGSZFJVTC-UHFFFAOYSA-N, DA-14999, tert-butyl 4-(nitrooxy)piperidine-1-carboxylate

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWXBHTGSZFJVTC-UHFFFAOYSA-N

1178531-59-3
4-(Nitrooxy)butyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hep (2 suppliers)2099033-66-4
4-(Nitrooxy)butyl butanoate (4 suppliers)
Compound Structure IUPAC Name: 4-nitrooxybutyl butanoate | CAS Registry Number: 1100273-14-0
Synonyms: 4-(nitrooxy)butyl butanoate, nitrooxybutylbutanoate, CTK4A6753, MolPort-016-579-004, AKOS015839536, AG-L-20329, RP11941, FT-0682738, I14-27049

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYJAHXNFALPURE-UHFFFAOYSA-N

1100273-14-0
4-(NONYLOXY)-BENZAMIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 4-nonoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 29148-06-9
Synonyms: 4- -benzamidinehydrochloride, CTK8I0441

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AJTSVLYNTRMFCI-UHFFFAOYSA-N

29148-06-9
4-(Nonyloxycarbonyl)-1,2-benzenedicarboxylic anhydride (3 suppliers)
Compound Structure IUPAC Name: nonyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 33975-30-3
Synonyms: nonyl 1,3-dioxo-2-benzofuran-5-carboxylate, AGN-PC-0JTOGQ, AC1LCT0N, CQARFTDKXPFBIO-UHFFFAOYSA-N, 4- -1,2-benzenedicarboxylicanhydride, Nonyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate #, 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride, nonyl ester

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQARFTDKXPFBIO-UHFFFAOYSA-N

33975-30-3
4-(O-(O,O-DIETHYLPHOSPHOROTHIOYL))BENZALDOXIMINO-N-METHYLCARBAMATE (INSECTICIDE) (2 suppliers)
Compound Structure IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 22941-96-4
Synonyms: Stauffer R 14487, AI3-27506, CID9578528, LS-108653, R 14487, 4-(O-(O,O-Diethylphosphorothioyl))benzaldoximino-N-methylcarbamate, Phosphorothioic acid, O,O-diethyl ester, O-ester with p-hydroxybenzaldehyde (O-methylcarbamoyl)oxime, Phosphorothioic acid, O,O-diethyl O-(4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl) ester, Phosphorothioic acid, O,O-diethyl O-(4-(((((methylamino)carbonyl)oxy)imino)methyl)phenyl)ester

Molecular Formula: C13H19N2O5PSMolecular Weight: 346.339121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUEVTDIFFSXKJH-XNTDXEJSSA-N

22941-96-4
4-(o-Aminophenylthio)-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one (1 supplier)
Compound Structure Synonyms: Oprea1_782378, CHEMBL1277493, MolPort-003-818-164, ZINC6133685

Molecular Formula: C24H15N3OSMolecular Weight: 393.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFADEODGMAKVRR-UHFFFAOYSA-N

53304-40-8
4-(O-BROMOBENZYLIDENE)-1-((O-BROMOBENZYLIDENE)AMINO)-2-PHENYL-2-IMIDAZ OLIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2-bromophenyl)methylidene]-3-[(E)-(2-bromophenyl)methylideneamino]-2-phenylimidazol-4-one | CAS Registry Number: 126293-41-2
Synonyms: CID9589240, LS-79866, 4-(o-Bromobenzylidene)-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 2-Imidazolin-5-one, 4-(o-bromobenzylidene)-1-((o-bromobenzylidene)amino)-2-phenyl-, 4H-Imidazol-4-one, 3,5-dihydro-5-((2-bromophenyl)methylene)-3-(((2-bromophenyl)methylene)amino)-2-phenyl-

Molecular Formula: C23H15Br2N3OMolecular Weight: 509.192700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXIMFDXTNKUMLU-IKCALLGASA-N

126293-41-2
4-(o-Bromophenyl)-3-buten-2-one semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-4-(2-bromophenyl)but-3-en-2-ylidene]amino]urea | CAS Registry Number: 17014-27-6

Molecular Formula: C11H12BrN3OMolecular Weight: 282.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWZPYEQXDXBSBF-ZUNXXLSSSA-N

17014-27-6
4-(o-Bromophenyl)thiosemicarbazide (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-bromophenyl)thiourea | CAS Registry Number: 25688-12-4
Synonyms: CHEMBL3286594, 4-(2-Bromophenyl)thiosemicarbazide, BDBM50019761, ZINC20426740, AKOS009265225, N-(2-Bromophenyl)hydrazinecarbothioamide, AK509981, Hydrazinecarbothioamide, N-(2-bromophenyl)-

Molecular Formula: C7H8BrN3SMolecular Weight: 246.126 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IZUROGMFYWVTHE-UHFFFAOYSA-N

25688-12-4
4-(O-CHLORO-N-2,6-XYLYLBENZAMIDO)BUTYRIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(N-(2-chlorobenzoyl)-2,6-dimethylanilino)butanoic acid | CAS Registry Number: 30544-71-9
Synonyms: CID35382, BRN 2776699, B 67358, LS-47929, 4-(o-Chloro-N-2,6-xylylbenzamido)butyric acid, BUTYRIC ACID, 4-(o-CHLORO-N-2,6-XYLYLBENZAMIDO)-, N-(o-Chlorbenzoyl)-gamma-(2,6-dimethylanilino)-buttersaeure [German], N-(o-Chlorbenzoyl)-gamma-(2,6-dimethylanilino)-buttersaeure

Molecular Formula: C19H20ClNO3Molecular Weight: 345.820000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTSWHDYFLYGYLQ-UHFFFAOYSA-N

30544-71-9
4-(o-Methoxybenzyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methoxyphenyl)methyl]pyridine | CAS Registry Number: 35854-36-5
Synonyms: AC1LCWNC, Pyridine, 4-[(2-methoxyphenyl)methyl]-, SCHEMBL9265704, 4-(2-Methoxybenzyl)pyridine #, DKQCOVWISMHGLU-UHFFFAOYSA-N, 4-[(2-methoxyphenyl)methyl]pyridine, ZINC32234473

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKQCOVWISMHGLU-UHFFFAOYSA-N

35854-36-5
4-(O-METHOXYPHENYL)-1-(2,3,4-TRIHYDROXYACETOPHENONE)-3-THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 69326-87-0
Synonyms: CID5746156, LS-76533, Acetophenone, 2,3,4-trihydroxy-, 4-(o-methoxyphenyl)-3-thiosemicarbazone, 4-(o-Methoxyphenyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone, Hydrazinecarbothioamide, N-(2-methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)-, N-(2-Methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AYUXYYKKHPOWFC-MDZDMXLPSA-N

69326-87-0
4-(o-Methoxyphenyl)-3-buten-2-one semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-4-(2-methoxyphenyl)but-3-en-2-ylidene]amino]urea | CAS Registry Number: 17014-26-5

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHNAJCHORXLFV-ZHCWNNSNSA-N

17014-26-5
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