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CHEMICAL products beginning with : 3
38601 to 38650 of 200822 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 [773] 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-dimethylphenyl)-5-hydroxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261998-33-7
Synonyms: AGN-PC-09Q1H3, MolPort-015-146-880, 3-CYANO-5-(2,4-DIMETHYLPHENYL)PHENOL

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDTWYJRXVWLUMQ-UHFFFAOYSA-N

1261998-33-7
3-(2,4-dimethylphenyl)-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261947-40-3
Synonyms: 3-(2,4-DIMETHYLPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09NZM9, MolPort-015-152-515

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQCRPLCTYJLVRQ-UHFFFAOYSA-N

1261947-40-3
3-(2,4-dimethylphenyl)-5-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-5-methoxyphenol | CAS Registry Number: 1261967-28-5
Synonyms: AGN-PC-09Q23C, 5-(2,4-DIMETHYLPHENYL)-3-METHOXYPHENOL

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWZNLXAPABLUGE-UHFFFAOYSA-N

1261967-28-5
3-(2,4-Dimethylphenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)1484588-70-6
3-(2,4-dimethylphenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-5-methylphenol | CAS Registry Number: 1261958-67-1
Synonyms: AGN-PC-09Q0QU, MolPort-015-145-807, AKOS022540545, 5-(2,4-DIMETHYLPHENYL)-3-METHYLPHENOL

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCYPEOSPUSJJNM-UHFFFAOYSA-N

1261958-67-1
3-(2,4-dimethylphenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261922-88-6
Synonyms: 3-(2,4-DIMETHYLPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09NZMG, MolPort-020-394-982, AKOS017552422

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLMDIBVNVWHGAF-UHFFFAOYSA-N

1261922-88-6
3-(2,4-dimethylphenyl)-6,8-diiodo-2-methylquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methylquinazolin-4-one | CAS Registry Number: 35711-14-9
Synonyms: 3-(2,4-Dimethylphenyl)-6,8-diiodo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methyl-, AC1L1YGM, LS-140850, 3-(2,4-dimethylphenyl)-6,8-diiodo-2-methylquinazolin-4(3H)-one

Molecular Formula: C17H14I2N2OMolecular Weight: 516.114800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWFLGZZBAILPBN-UHFFFAOYSA-N

35711-14-9
3-(2,4-Dimethylphenyl)-6-(piperazin-1-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 933731-19-2
Synonyms: MFCD07386372, ZINC11567980, 3-(2,4-dimethylphenyl)-6-piperazin-1-ylpyridazine, F1967-6712

Molecular Formula: C16H20N4Molecular Weight: 268.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJODEAGIXPQYLF-UHFFFAOYSA-N

933731-19-2
3-(2,4-dimethylphenyl)-6-iodo-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 35711-12-7
Synonyms: 3-(2,4-Dimethylphenyl)-6-iodo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2,4-dimethylphenyl)-6-iodo-2-methyl-, ZINC01849091, AGN-PC-0JL5JU, AC1L1Z41, STOCK4S-26680, MolPort-000-834-418, STK558150, AKOS005483941, MCULE-9301014169, LS-140853, 3-(2,4-dimethylphenyl)-6-iodo-2-methyl-quinazolin-4-one, 3-(2,4-dimethylphenyl)-6-iodo-2-methylquinazolin-4(3H)-one

Molecular Formula: C17H15IN2OMolecular Weight: 390.218270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLIYGZRMLCTDBL-UHFFFAOYSA-N

35711-12-7
3-(2,4-Dimethylphenyl)azetidin-3-ol (0 suppliers)1388028-37-2
3-(2,4-Dimethylphenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)butan-2-ol | CAS Registry Number: 1500686-33-8
Synonyms: SCHEMBL21331650, 3-(2,4-dimethylphenyl)butan-2-ol, AKOS015781955

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRGADQXCCJLEOD-UHFFFAOYSA-N

1500686-33-8
3-(2,4-Dimethylphenyl)butanoic acid (0 suppliers)108642-39-3
3-(2,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (0 suppliers)891770-97-1
3-(2,4-Dimethylphenyl)isoxazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 113362-15-5
Synonyms: 3-(2,4-dimethylphenyl)-1,2-oxazole-5-carboxylic acid, STL301871, ZINC26514485, AKOS009282989, CS-0289259, EN300-380460

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFMQKDNOITOFE-UHFFFAOYSA-N

113362-15-5
3-(2,4-dimethylphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)phenol | CAS Registry Number: 1261977-85-8
Synonyms: 3-(2,4-DIMETHYLPHENYL)PHENOL, AGN-PC-09Q0IU, MolPort-015-145-443, AKOS006318477

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

InChIKey: JSYFFGLOVKIZJM-UHFFFAOYSA-N

1261977-85-8
3-(2,4-Dimethylphenyl)prop-2-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dimethylphenyl)prop-2-en-1-ol | CAS Registry Number: 1359827-78-3
Synonyms: 3-(2,4-dimethylphenyl)prop-2-en-1-ol, 2,4-dimethylcinnamyl alcohol, SCHEMBL4632454, ZINC13525889, CS-0354833, (E)-3-(2,4-dimethylphenyl)prop-2-en-1-ol, EN300-1246026

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJCHNTCMJBJULO-ONEGZZNKSA-N

1359827-78-3
3-(2,4-Dimethylphenyl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2044714-38-5
Synonyms: 3-(2,4-dimethylphenyl)propan-1-amine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJPRELGJRRKOFL-UHFFFAOYSA-N

2044714-38-5
3-(2,4-DIMETHYLPHENYL)PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 1811-85-4
Synonyms: 3-(2,4-dimethylphenyl)propanoic Acid, ST50411428, 3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID, AC1MZC5S, AC1Q2HYZ, AC1Q2LWC, SureCN324789, CTK4D7818, MolPort-001-834-474, Benzenepropanoic acid,2,4-dimethyl-, AKOS000206695, AG-E-31253, MCULE-6418950097, KB-83273, FT-0667521, EN300-25325, C-5838, I04-4507, T5607907, Hydrocinnamicacid, 2,4-dimethyl- (7CI,8CI); 2,4-Dimethyl-b-phenylpropionic acid; 3-(2,4-Dimethylphenyl)propanoicacid; 3-(2,4-Dimethylphenyl)propionic acid

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNPUGELUZIPXCW-UHFFFAOYSA-N

1811-85-4
3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-1-phenylpropan-1-one | CAS Registry Number: 898793-51-6
Synonyms: CTK5G6984, AKOS013828058, AG-H-67304, KB-176952

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPEAIEHPQUJBMF-UHFFFAOYSA-N

898793-51-6
3-(2,4-Dimethylphenyl)pyridin-4-amine (1 supplier)1343847-73-3
3-(2,4-dimethylphenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1262004-30-7
Synonyms: AGN-PC-09Q3CI, MolPort-015-149-849, AKOS015157394, 3-(2,4-DIMETHYLPHENYL)ISONICOTINIC ACID, 3-(2,4-dimethylphenyl)pyridine-4-carboxylic acid

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLPTDNPZOSTTR-UHFFFAOYSA-N

1262004-30-7
3-(2,4-Dimethylphenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)pyrrolidine | CAS Registry Number: 1250361-38-6
Synonyms: 3-(2,4-dimethylphenyl)pyrrolidine, AKOS011343175

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYJJNJMGKPBTGD-UHFFFAOYSA-N

1250361-38-6
3-(2,4-Dimethylphenyl)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1798739-01-1
Synonyms: 3-(2,4-dimethylphenyl)pyrrolidine hydrochloride, AKOS026743792, Z1945696020

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJVILXBXEVEJNQ-UHFFFAOYSA-N

1798739-01-1
3-(2,4-Dimethylpiperazin-1-yl)-2,2-difluoropropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpiperazin-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1856118-12-1

Molecular Formula: C9H19F2N3Molecular Weight: 207.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFOCAEYJWKSQOT-UHFFFAOYSA-N

1856118-12-1
3-(2,4-DIMETHYLPIPERAZIN-1-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 91551-60-9
Synonyms: CTK5G9793, AG-H-75740

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZLAWOKUXXHMHH-UHFFFAOYSA-N

91551-60-9
3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate;chloride | CAS Registry Number: 67049-53-0
Synonyms: o-Hydroxybenzoic acid 3-(2,4-dimethylpiperidino)propyl ester hydrochloride, BENZOIC ACID, o-HYDROXY-, 3-(2,4-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2L9N, LS-37557, 1-{3-[(2-hydroxybenzoyl)oxy]propyl}-2,4-dimethylpiperidinium chloride, 3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate chloride

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQQGHPXJGPPJMN-UHFFFAOYSA-N

67049-53-0
3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl Benzoate;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl benzoate;chloride | CAS Registry Number: 67049-57-4
Synonyms: AC1L2LA8, BENZOIC ACID, 3-(2,4-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, LS-37246, 3-(2,4-dimethylpiperidin-1-ium-1-yl)propyl benzoate chloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIJGVSGCCOCZMG-UHFFFAOYSA-N

67049-57-4
3-(2,4-Dimethylpiperidin-1-yl)-2,2-difluoropropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpiperidin-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1880259-98-2

Molecular Formula: C10H20F2N2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGOCKWEXJLMEC-UHFFFAOYSA-N

1880259-98-2
3-(2,4-DIMETHYLPYRIDO[2',3':3,4]PYRAZOLO[1,5-A]PYRIMIDIN-3-YL)-N-(3-(METHYLTHIO)PHENYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4,6-dimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-5-yl)-N-(3-methylsulfanylphenyl)propanamide | CAS Registry Number: 902614-04-4
Synonyms: 3-(2,4-Dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)-N-(3-(methylthio)phenyl)propanamide, CHEMBL3410246, 3-(4,6-dimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-5-yl)-N-(3-methylsulfanylphenyl)propanamide, 3-{4,6-dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8,10,12-hexaen-5-yl}-N-[3-(methylsulfanyl)phenyl]propanamide, 3-(4,6-Dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8,10,12-hexaen-5-yl)-n-[3-(methylsulfanyl)phenyl]propanamide, 3-(2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)-N-[3-(methylthio)phenyl]propanamide, CLB61404, PANTOTHENATE KINASE INHIBITOR, ZINC6737725, BDBM50071456, AKOS001835636, MCULE-3792696991, AS-84196, CS-0103977, E81245

Molecular Formula: C21H21N5OSMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNCZUEUPSJKHGB-UHFFFAOYSA-N

902614-04-4
3-(2,4-Dimethylpyrrolidin-1-yl)-2,2-difluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylpyrrolidin-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1864838-11-8

Molecular Formula: C9H18F2N2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPBJBMGDJUNYMN-UHFFFAOYSA-N

1864838-11-8
3-(2,4-Dimethylquinolin-6-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylquinolin-6-yl)propanoic acid | CAS Registry Number: 1507139-00-5
Synonyms: ZINC82780832, AKOS022886274, 3-(2,4-Dimethyl-quinolin-6-yl)-propionic acid

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYDIKBCKSJZFHB-UHFFFAOYSA-N

1507139-00-5
3-(2,4-Dimethylthiophen-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylthiophen-3-yl)propanoic acid | CAS Registry Number: 1507666-83-2
Synonyms: 3-(2,4-dimethylthiophen-3-yl)propanoic acid, SCHEMBL6091183

Molecular Formula: C9H12O2SMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YETONZNZIDKRPH-UHFFFAOYSA-N

1507666-83-2
3-(2,4-DINITRO(PHENYLAMINO))-3'-AMINO-N-METHYLDIPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(2,4-dinitroanilino)propyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 92585-03-0
Synonyms: N-(3-((2,4-Dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine, Dnaamp, AC1L3TJJ, AC1Q1ZK7, SCHEMBL1344178, LP055911, 3-(2,4-dinitroanilino)-3'-amino-N-methyldipropylamine, N-[3-[3-Aminopropyl(methyl)amino]propyl]-2,4-dinitroaniline, N'-[3-(2,4-dinitroanilino)propyl]-N'-methylpropane-1,3-diamine, N-{3-[(3-AMINOPROPYL)(METHYL)AMINO]PROPYL}-2,4-DINITROANILINE, 1,3-Propanediamine, N-(3-aminopropyl)-N'-(2,4-dinitrophenyl)-N-methyl-, (S)-

Molecular Formula: C13H21N5O4Molecular Weight: 311.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VVEKAPJMXBKPAP-UHFFFAOYSA-N

92585-03-0
3-(2,4-DINITRO-PHENYL)-ACRYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,4-dinitrophenyl)prop-2-enoate | CAS Registry Number: 441787-11-7
Synonyms: AGN-PC-009JC5, CTK4I8016, AG-F-55335, 2-Propenoic acid, 3-(2,4-dinitrophenyl)-, methyl ester

Molecular Formula: C10H8N2O6Molecular Weight: 252.180320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBJBIPGWRSWOLJ-UHFFFAOYSA-N

441787-11-7
3-(2,4-DINITRO-PHENYL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)propanoic acid | CAS Registry Number: 90417-95-1
Synonyms: 3-(2,4-dinitrophenyl)propanoic Acid, AC1MBH1Y, BEN781, CTK5G7848, MolPort-003-659-691, ANW-47560, Benzenepropanoic acid, 2,4-dinitro-, SBB071594, AKOS003369032, AG-H-70871, MCULE-7465962972, AK-81407, BR-81407, KB-232512, ST45026590, ST50437303, W9316

Molecular Formula: C9H8N2O6Molecular Weight: 240.169620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJGXPGVYYHJEBT-UHFFFAOYSA-N

90417-95-1
3-(2,4-DINITROPHENOXY)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 27097-66-1
Synonyms: 2-hydroxy-1-(morpholin-4-yl)propan-1-one, NSC3376, ACMC-20mvof, Morpholine, 4-[(2R)-2-hydroxy-1-oxopropyl]-, Morpholine, 4-[(2S)-2-hydroxy-1-oxopropyl]-, ACMC-20n4tt, AC1Q5KBR, AC1L58WP, SureCN3054776, AGN-PC-0036FW, CTK4F9083, 135206-87-0, 146432-17-9, NSC-3376, AR-1E2211, AKOS009592441, AG-K-77153, 2-hydroxy-1-morpholin-4-ylpropan-1-one, Morpholine, 4-(2-hydroxy-1-oxopropyl)-, 1-Propanone,2-hydroxy-1-(4-morpholinyl)-

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIEYNOJBDICZQM-UHFFFAOYSA-N

27097-66-1
3-(2,4-Dinitrophenoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenoxy)benzaldehyde | CAS Registry Number: 2363-11-3
Synonyms: 3-(2,4-dinitrophenoxy)benzaldehyde, 3-(2,4-Dinitro-phenoxy)-benzaldehyde, STK056636, NSC66236, AC1L6N3E, AC1Q20XB, Oprea1_066420, Oprea1_197243, MLS000709411, CTK4F1943, MolPort-001-003-529, HMS2698C07, AR-1E6050, BBL022902, NSC-66236, ZINC01693760, AKOS000290653, AG-J-45831, Benzaldehyde,3-(2,4-dinitrophenoxy)-, MCULE-2581205274

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYQMCEXJWQWUFK-UHFFFAOYSA-N

2363-11-3
3-(2,4-DINITROPHENOXY)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenoxy)benzoic acid | CAS Registry Number: 19219-51-3
Synonyms: 3-(2,4-dinitrophenoxy)benzoic acid, NSC58418, NCIOpen2_007923, Oprea1_735500, AC1L6H02, AC1Q20X9, CTK4E0931, AR-1E6051, NSC-58418, AG-E-40392, Benzoic acid,3-(2,4-dinitrophenoxy)-, Benzoicacid, m-(2,4-dinitrophenoxy)- (8CI); NSC 58418

Molecular Formula: C13H8N2O7Molecular Weight: 304.211820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CEDNTPHUESTPLE-UHFFFAOYSA-N

19219-51-3
3-(2,4-DINITROPHENOXY)PHENOL (1 supplier)
Compound Structure IUPAC Name: sodium;2,5-dichloro-4-[4-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 93963-71-4
Synonyms: 71873-38-6, sodium 2,5-dichloro-4-{4-[(E)-{3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl}diazenyl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonate, EINECS 276-114-1, CTK5H4229, AG-K-37473, 1H-Pyrazole, 1-(2,5-dichloro-4-sulfophenyl)-5-oxo-3-methyl-4-((3-((ethylphenylamino)sulfonyl)-4-methylphenyl)azo)-4,5-dihydro-, sodium salt, Benzenesulfonic acid, 2,5-dichloro-4-(4-((3-((ethylphenylamino)sulfonyl)-4-methylphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Benzenesulfonic acid, 2,5-dichloro-4-(4-(2-(3-((ethylphenylamino)sulfonyl)-4-methylphenyl)diazenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1), Sodium 2,5-dichloro-4-(4-((3-((ethylphenylamino)sulphonyl)-p-tolyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula: C25H22Cl2N5NaO6S2Molecular Weight: 646.497849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYNAHQINXLPSMA-UHFFFAOYSA-M

93963-71-4
3-(2,4-DINITROPHENOXY)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)formamide | CAS Registry Number: 40868-95-9
Synonyms: n-(2-hydrazinyl-2-oxoethyl)formamide(non-preferred name), NSC14441, AC1L5DWP, AC1Q5PWW, CTK1D6851, N-(hydrazinecarbonylmethyl)formamide, AR-1J7948, NSC-14441, AKOS006355581, N-(2-hydrazinyl-2-oxoethyl)formamide, AG-K-49966

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIRVNJGVWPTMFQ-UHFFFAOYSA-N

40868-95-9
3-(2,4-Dinitrophenyl)-4-phenylsydnone (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)-4-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 69978-05-8
Synonyms: 3- -4-phenylsydnone

Molecular Formula: C14H8N4O6Molecular Weight: 328.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HEYMLPYEHGROMD-UHFFFAOYSA-N

69978-05-8
3-(2,4-Dinitrophenyl)-5-hydroxy-6,7-dimethoxy-2-methyl-4H-1-benzopyran-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)-5-hydroxy-6,7-dimethoxy-2-methylchromen-4-one | CAS Registry Number: 62995-19-1
Synonyms: CTK8J7128

Molecular Formula: C18H14N2O9Molecular Weight: 402.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TXHYROXEGUMACT-UHFFFAOYSA-N

62995-19-1
3-(2,4-DINITROPHENYL)BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)benzaldehyde | CAS Registry Number: 893637-94-0
Synonyms: CTK5G2932, AG-H-61705, [1,1'-Biphenyl]-3-carboxaldehyde,4'-chloro-3'-(trifluoromethyl)-, 3-(2,4-Dinitrophenyl)benzaldehyde;3-(2-Chloro-3-nitrophenyl)benzaldehyde;3-(2-Chloro-4-hydroxyphenyl)benzaldehyde;3-(2-Chloro-4-nitrophenyl)benzaldehyde;3-(2-Chloro-5-nitrophenyl)benzaldehyde;3-(2-Fluoro-3-methylphenyl)benzaldehyde;3-(2-Fluoro-4-methylphenyl)benzaldehyde;3-(2-Fluoro-5-methylphenyl)benzaldehyde

Molecular Formula: C13H8N2O5Molecular Weight: 272.213020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIGLQFWIDIWOKW-UHFFFAOYSA-N

893637-94-0
3-(2,4-dinitrophenyl)prop-2-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)prop-2-enoic acid | CAS Registry Number: 7241-79-4
Synonyms: AC1NR1U3, SCHEMBL989659

Molecular Formula: C9H6N2O6Molecular Weight: 238.153740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRPDMONVLDOWJE-UHFFFAOYSA-N

7241-79-4
3-(2,4-Dinitrophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)propanamide | CAS Registry Number: 681466-46-6
Synonyms: 3-(2,4-dinitrophenyl)propanamide, ZINC3845789, AKOS004905792, MCULE-4609805862, NE32835, EN300-67066, Z1366935990

Molecular Formula: C9H9N3O5Molecular Weight: 239.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMHIOEYRHBAHBW-UHFFFAOYSA-N

681466-46-6
3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-(3-triethoxysilylpropyl)aniline | CAS Registry Number: 71783-41-0
Synonyms: AG-G-81678, AGN-PC-009M69, CTK5D5024, Benzenamine, 2,4-dinitro-N-[3-(triethoxysilyl)propyl]-, Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-, N-[3-Triethoxysilylpropyl]-2,4-dinitrophenylamine;[3-(2,4-Dinitrophenylamino)propyl]triethoxysilane;

Molecular Formula: C15H25N3O7SiMolecular Weight: 387.460400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKFHRDQMVBGXGO-UHFFFAOYSA-N

71783-41-0
3-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-1-(2-HYDROXYETHYL)-1-NITROSOUREA (1 supplier)
Compound Structure IUPAC Name: aniline;formaldehyde;phenol | CAS Registry Number: 9082-40-0
Synonyms: aniline; formaldehyde; phenol, AC1L51EX, SureCN7905409, Phenol, polymer with benzenamine and formaldehyde, CTK5G8480, Aniline, phenol, formaldehyde polymer, AG-J-39130, Formaldehyde, polymer with benzenamine and phenol, Phenol, condensation products with aniline and formaldehyde, 149659-75-6, 24937-74-4, 9041-59-2, 9082-39-7

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNYYWLDEYHKLEG-UHFFFAOYSA-N

9082-40-0
3-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)ALANINE (1 supplier)
Compound Structure IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-6-fluoro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1852-58-0
Synonyms: 6|A-fluoro-17|A-hydroxyandrost-4-en-3-one, (6R,8R,9S,10R,13S,14S,17S)-6-fluoro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, NSC29185, AC1Q6OCP, 6beta-Fluoro-testosterone, AC1L5N8H, CHEMBL485684, CTK0I1528, AR-1H2643, NSC-29185

Molecular Formula: C19H27FO2Molecular Weight: 306.414883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGQPTOITOZXLBE-ZVBLRVHNSA-N

1852-58-0
3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzonitrile (1 supplier)1261901-85-2
3-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)propanehydrazide | CAS Registry Number: 1206107-65-4
Synonyms: 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanehydrazide, STL467908, ZINC41098087, AKOS021706877, MCULE-4677802950, ABA-8422722, NS-03643, EN300-302560, 3-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)propanehydrazide, 3-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanohydrazide

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFPVRIYCVQFNQX-UHFFFAOYSA-N

1206107-65-4
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