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CHEMICAL products beginning with : B
102701 to 102750 of 181716 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 [2055] 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID, 4-(3-(HYDROXYMETHYL)-3-METHYL-1-TRIAZENYL)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enoate | CAS Registry Number: 72612-22-7
Synonyms: ethyl (Z)-2-cyano-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enoate, NSC148803, AC1O459B, NSC-148803

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPHJAVNWBRHKNZ-YWEYNIOJSA-N

72612-22-7
BENZOIC ACID, 4-(3-ACETYL-5-CARBOXYPHENOXY)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(3-acetyl-5-carboxyphenoxy)-3-nitrobenzoic acid | CAS Registry Number: 185042-32-4
Synonyms: CTK0A5052, Benzoic acid, 4-(3-acetyl-5-carboxyphenoxy)-3-nitro-

Molecular Formula: C16H11NO8Molecular Weight: 345.260440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFZMYOOCHZCLGH-UHFFFAOYSA-N

185042-32-4
Benzoic acid, 4-(3-amino-3-carboxypropoxy)-, (R)- (1 supplier)60114-02-5
BENZOIC ACID, 4-(3-AMINO-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-5-oxo-4H-pyrazol-1-yl)benzoic acid | CAS Registry Number: 56957-32-5
Synonyms: SureCN6544608, CTK1F3392, AG-G-00491, Benzoic acid, 4-(3-amino-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVEBDEHTEQZOAX-UHFFFAOYSA-N

56957-32-5
BENZOIC ACID, 4-(3-AMINOPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenoxy)benzoic acid | CAS Registry Number: 165250-87-3
Synonyms: Benzoic acid, 4-(3-aminophenoxy)-, SureCN3795929, AGN-PC-01X6T6, CTK0A9044

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBSWHOWJHICZQW-UHFFFAOYSA-N

165250-87-3
Benzoic acid, 4-(3-aminophenoxy)-3-(aminosulfonyl)-5-(butylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-aminophenoxy)-3-(butylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-72-4
Synonyms: SureCN11806005, CTK1G1373

Molecular Formula: C17H21N3O5SMolecular Weight: 379.430740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUVYSKJZJUPKOV-UHFFFAOYSA-N

53136-72-4
Benzoic acid, 4-(3-aminopropoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-aminopropoxy)benzoate | CAS Registry Number: 100840-94-6
Synonyms: AGN-PC-0A14DY, SCHEMBL9798438, JNYVDNINVMSXKX-UHFFFAOYSA-N, AKOS009163880, 4-(3-Aminopropoxy)benzoic acid ethyl ester, ethyl 4-(3-aminopropyloxy)benzoate hydrochloride, ethyl 4-(3-aminopropyloxy) benzoate hydrochloride

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNYVDNINVMSXKX-UHFFFAOYSA-N

100840-94-6
Benzoic acid, 4-(3-aminopropoxy)-, ethyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-aminopropoxy)benzoate;hydrochloride | CAS Registry Number: 100840-70-8
Synonyms: AGN-PC-0IO15X, SCHEMBL6983034

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AABMVSZKPFXAHL-UHFFFAOYSA-N

100840-70-8
BENZOIC ACID, 4-(3-AMINOPROPOXY)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-aminopropoxy)benzoate | CAS Registry Number: 85873-34-3
Synonyms: SCHEMBL8683825, methyl p-(3-aqminopropoxy)benzoate, AKOS009164466

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRJPWMHYKRKYSZ-UHFFFAOYSA-N

85873-34-3
Benzoic acid, 4-(3-aminopropoxy)-, methyl ester, hydrochloride (0 suppliers)383677-87-0
Benzoic acid, 4-(3-aminopropyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-aminopropyl)benzoate | CAS Registry Number: 74733-38-3
Synonyms: AGN-PC-000QVY, SureCN5733406, CTK2G9808, AKOS006310898

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POJGCTWJHFRKNS-UHFFFAOYSA-N

74733-38-3
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoic acid | CAS Registry Number: 919288-17-8
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, SureCN4712416, AGN-PC-00S58S, CTK3G3315, MB69069, 4-(3-AZABICYCLO[3.1.0]HEXAN-1-YL)BENZOIC ACID

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDSXYUALWWNMQW-UHFFFAOYSA-N

919288-17-8
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoate | CAS Registry Number: 919288-18-9
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, ethyl ester, SureCN5430671, AGN-PC-00S58T, CTK3G3314

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMIGPVCYWKGEJJ-UHFFFAOYSA-N

919288-18-9
BENZOIC ACID, 4-(3-AZABICYCLO[3.1.0]HEX-1-YL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoate | CAS Registry Number: 919288-16-7
Synonyms: Benzoic acid, 4-(3-azabicyclo[3.1.0]hex-1-yl)-, methyl ester, AGN-PC-00S58R, CTK3G3316, MB69068, METHYL 4-(3-AZABICYCLO[3.1.0]HEXAN-1-YL)BENZOATE

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDHGDCINUSAIAG-UHFFFAOYSA-N

919288-16-7
Benzoic acid, 4-(3-azido-2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azido-2,2-dimethoxypropyl)benzoic acid | CAS Registry Number: 88543-82-2
Synonyms: ACMC-20lb46, CTK3A9931

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URYWAVDMRJFJAB-UHFFFAOYSA-N

88543-82-2
Benzoic acid, 4-(3-azido-2,2-dimethoxypropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-azido-2,2-dimethoxypropyl)benzoate | CAS Registry Number: 88543-81-1
Synonyms: ACMC-20lb45, CTK3A9932

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWMLYJQHFUIVKI-UHFFFAOYSA-N

88543-81-1
Benzoic acid, 4-(3-azido-2-oxopropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-azido-2-oxopropyl)benzoate | CAS Registry Number: 88553-31-5
Synonyms: ACMC-20lb7y, CTK3A9795

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKMSQGOHNVZBMA-UHFFFAOYSA-N

88553-31-5
Benzoic acid, 4-(3-bromo-1,1-dimethyl-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromo-2-methyl-5-oxopentan-2-yl)benzoic acid | CAS Registry Number: 80576-85-8
Synonyms: AGN-PC-00PPL0, CTK3E5382

Molecular Formula: C13H15BrO3Molecular Weight: 299.160400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORCJLXGYYJTVBW-UHFFFAOYSA-N

80576-85-8
Benzoic acid, 4-(3-bromo-1-ethyl-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromo-6-oxohexan-3-yl)benzoic acid | CAS Registry Number: 80576-79-0
Synonyms: AGN-PC-00PPKZ, CTK3E5384

Molecular Formula: C13H15BrO3Molecular Weight: 299.160400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWSVWEIVFOLBST-UHFFFAOYSA-N

80576-79-0
Benzoic acid, 4-(3-bromo-1-methyl-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromo-5-oxopentan-2-yl)benzoic acid | CAS Registry Number: 80576-74-5
Synonyms: AGN-PC-00PPKY, CTK3E5386

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTHKGCHKPIUJQY-UHFFFAOYSA-N

80576-74-5
Benzoic acid, 4-(3-bromo-1-propenyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-bromoprop-1-enyl)benzoate | CAS Registry Number: 86911-08-2
Synonyms: AGN-PC-00JV1N, SureCN11111791, CTK3C6238, ethyl 4-[(E)-3-bromoprop-1-enyl]benzoate

Molecular Formula: C12H13BrO2Molecular Weight: 269.134420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIAKGEPHGPHTGS-UHFFFAOYSA-N

86911-08-2
Benzoic acid, 4-(3-bromo-1-propenyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromoprop-1-enyl)benzoate | CAS Registry Number: 87808-24-0
Synonyms: SureCN6942432, AGN-PC-0078V3, CTK2I1999

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRQTYFBFNPDSAA-UHFFFAOYSA-N

87808-24-0
Benzoic acid, 4-(3-bromo-1-propynyl)-, (4-methoxyphenyl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl 4-(3-bromoprop-1-ynyl)benzoate | CAS Registry Number: 62231-48-5
Synonyms: SureCN11462990, CTK2C4431

Molecular Formula: C18H15BrO3Molecular Weight: 359.213900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZMJBKRAVHZLSI-UHFFFAOYSA-N

62231-48-5
Benzoic acid, 4-(3-bromo-1-propynyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromoprop-1-ynyl)benzoate | CAS Registry Number: 61266-35-1
Synonyms: CTK2E3780

Molecular Formula: C11H9BrO2Molecular Weight: 253.091960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QATQZSUUYWJNPO-UHFFFAOYSA-N

61266-35-1
Benzoic acid, 4-(3-bromo-2-oxopropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-bromo-2-oxopropyl)benzoate | CAS Registry Number: 85828-56-4
Synonyms: CTK3C8088

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBRLJBQEQBOCOC-UHFFFAOYSA-N

85828-56-4
Benzoic acid, 4-(3-bromo-4-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-bromo-4-oxobutyl)benzoic acid | CAS Registry Number: 80577-69-1
Synonyms: CTK3E5380

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJKMNRHUDYEIFV-UHFFFAOYSA-N

80577-69-1
BENZOIC ACID, 4-(3-BROMO-4-OXOBUTYL)-, METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromo-4-oxobutyl)benzoate | CAS Registry Number: 155405-79-1
Synonyms: METHYL 4-(3-BROMO-4-OXOBUTYL)BENZOATE, SCHEMBL1447122, XOYOKAHNJQOAIM-UHFFFAOYSA-N, AKOS027323260, 2-bromo-4-(4-carbomethoxyphenyl)butanal, AK315201, LP075873

Molecular Formula: C12H13BrO3Molecular Weight: 285.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOYOKAHNJQOAIM-UHFFFAOYSA-N

155405-79-1
Benzoic acid, 4-(3-bromophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenoxy)benzoic acid | CAS Registry Number: 347173-46-0
Synonyms: 4-(3-bromophenoxy)benzoic acid, AGN-PC-03I2P3, SCHEMBL5519221, KYUINITWNQUXBN-UHFFFAOYSA-N, MolPort-004-411-867, AKOS000264172, MCULE-9161123823, NE30524, EN300-74396

Molecular Formula: C13H9BrO3Molecular Weight: 293.112760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYUINITWNQUXBN-UHFFFAOYSA-N

347173-46-0
Benzoic acid, 4-(3-bromopropoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromopropoxy)benzoate | CAS Registry Number: 74226-00-9
Synonyms: Ethyl 4-(3-bromopropoxy)benzoate, AC1N3JIQ, AmbscT-072371, SureCN9794827, CTK2H0394, ZINC05797021, AKOS014351394, AG-A-66395, 4-(3-BROMO-PROPOXY)-BENZOIC ACID ETHYL ESTER

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBDJGPFGNAKUAM-UHFFFAOYSA-N

74226-00-9
BENZOIC ACID, 4-(3-BROMOPROPOXY)-5-METHOXY-2-NITRO-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-bromopropoxy)-5-methoxy-2-nitrobenzoate | CAS Registry Number: 343308-49-6
Synonyms: Benzoic acid, 4-(3-bromopropoxy)-5-methoxy-2-nitro-, methyl ester, AGN-PC-00EXT1, SureCN4373781, CTK1B1236

Molecular Formula: C12H14BrNO6Molecular Weight: 348.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPGOTMLRZAILCS-UHFFFAOYSA-N

343308-49-6
Benzoic acid, 4-(3-bromopropyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromopropyl)benzoate | CAS Registry Number: 56703-31-2
Synonyms: SureCN3056656, CTK1F4017

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJOKHYAUMWNBJB-UHFFFAOYSA-N

56703-31-2
Benzoic acid, 4-(3-butenyl)-, 4-[(2-methyl-1-oxo-2-propenyl)oxy]phenylester (0 suppliers)178484-59-8
BENZOIC ACID, 4-(3-BUTENYL)-, 4-CYANO-3,5-DIFLUOROPHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (4-cyano-3,5-difluorophenyl) 4-but-3-enylbenzoate | CAS Registry Number: 208528-35-2
Synonyms: CTK0J8334, Benzoic acid, 4-(3-butenyl)-, 4-cyano-3,5-difluorophenyl ester

Molecular Formula: C18H13F2NO2Molecular Weight: 313.298126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHEMMXMPDOTLHG-UHFFFAOYSA-N

208528-35-2
BENZOIC ACID, 4-(3-BUTENYL)-2,6-DIFLUORO-, 4-CYANO-3-FLUOROPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-cyano-3-fluorophenyl) 4-but-3-enyl-2,6-difluorobenzoate | CAS Registry Number: 225240-47-1
Synonyms: SureCN6567305, CTK0I8462, Benzoic acid, 4-(3-butenyl)-2,6-difluoro-, 4-cyano-3-fluorophenyl ester

Molecular Formula: C18H12F3NO2Molecular Weight: 331.288590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHYUTGNFGMKOLO-UHFFFAOYSA-N

225240-47-1
BENZOIC ACID, 4-(3-BUTENYLOXY)-, 4-(PENTYLOXY)PHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: (4-pentoxyphenyl) 4-but-3-enoxybenzoate | CAS Registry Number: 640275-48-5
Synonyms: CTK1I5659, Benzoic acid, 4-(3-butenyloxy)-, 4-(pentyloxy)phenyl ester

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJOSLDVWVWGCJF-UHFFFAOYSA-N

640275-48-5
Benzoic acid, 4-(3-butenyloxy)-, 4-[(2-methylbutoxy)carbonyl]phenylester (0 suppliers)86708-79-4
Benzoic acid, 4-(3-butenyloxy)-, 4-pentylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-pentylphenyl) 4-but-3-enoxybenzoate | CAS Registry Number: 151080-53-4
Synonyms: ACMC-20n64d, CTK0B1568

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEEIYSVWRHTHHC-UHFFFAOYSA-N

151080-53-4
BENZOIC ACID, 4-(3-BUTOXY-3-OXO-1-PROPEN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-butoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 922727-22-8
Synonyms: Benzoic acid, 4-(3-butoxy-3-oxo-1-propen-1-yl)-, AGN-PC-009RDJ, CTK1J0091, CTK3F9877, Benzoic acid, 4-[(1E)-3-butoxy-3-oxo-1-propenyl]-, 605644-02-8

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSNTTMHYMQNMQ-UHFFFAOYSA-N

922727-22-8
BENZOIC ACID, 4-(3-BUTOXY-3-OXO-1-PROPEN-1-YL)-, ETHYL ESTER (1 supplier)938222-23-2
BENZOIC ACID, 4-(3-BUTYLTETRAHYDRO-2,4,6-TRIOXO-1(2H)-PYRIMIDINYL)- (1 supplier)51727-51-6
Benzoic acid, 4-(3-carboxypropoxy)- (0 suppliers)35005-20-0
BENZOIC ACID, 4-(3-CARBOXYPROPOXY)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(3-carboxypropoxy)-3-fluorobenzoic acid | CAS Registry Number: 832087-85-1
Synonyms: CTK3D3989, Benzoic acid, 4-(3-carboxypropoxy)-3-fluoro-

Molecular Formula: C11H11FO5Molecular Weight: 242.200443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTJKZYQYLQKNHI-UHFFFAOYSA-N

832087-85-1
BENZOIC ACID, 4-(3-CHLORO-1-PHENYLPROPOXY)-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-chloro-1-phenylpropoxy)benzoate | CAS Registry Number: 385436-89-5
Synonyms: Benzoic acid, 4-(3-chloro-1-phenylpropoxy)-, methyl ester, AGN-PC-0CPUWK, SureCN6255480, CTK1B4796

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDDOHZKBQBDEAS-UHFFFAOYSA-N

385436-89-5
BENZOIC ACID, 4-(3-CHLORO-2-OXOPROPYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-chloro-2-oxopropyl)benzoate | CAS Registry Number: 916080-53-0
Synonyms: CTK3G4026, Benzoic acid, 4-(3-chloro-2-oxopropyl)-, methyl ester

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWBNIQDDUYAZDP-UHFFFAOYSA-N

916080-53-0
BENZOIC ACID, 4-(3-CHLOROPROPOXY)-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-chloropropoxy)benzoate | CAS Registry Number: 69076-29-5
Synonyms: methyl 4-(3-chloropropoxy)benzoate, SCHEMBL2088837, methyl 4-(3chloropropoxy)benzoate, OMNGJGSAPWWSHP-UHFFFAOYSA-N, AKOS009581867, Methyl 4-[(3-chloropropyl)oxy]benzoate, DA-04219, 4-(3-Chloropropoxy)benzoic acid methyl ester, 4-(3-chloropropoxy)benzoic acid, methyl ester

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMNGJGSAPWWSHP-UHFFFAOYSA-N

69076-29-5
Benzoic acid, 4-(3-chloropropoxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropoxy)-3-methoxybenzoic acid | CAS Registry Number: 151719-68-5
Synonyms: ACMC-20n6ai, SureCN1545237, CTK0B1455

Molecular Formula: C11H13ClO4Molecular Weight: 244.671520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOJGGTMAKCBHSL-UHFFFAOYSA-N

151719-68-5
Benzoic acid, 4-(3-cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-cyanopyrrolo[2,3-b]pyridin-1-yl)benzoic acid | CAS Registry Number: 934290-83-2
Synonyms: SureCN12670691, KB-75332, Benzoic acid,4-(3-cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C15H9N3O2Molecular Weight: 263.250860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSDPEJBAIYRHPU-UHFFFAOYSA-N

934290-83-2
Benzoic acid, 4-(3-cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-cyanopyrrolo[2,3-b]pyridin-1-yl)benzoate | CAS Registry Number: 934290-82-1
Synonyms: SureCN12670692, KB-75333, Benzoic acid,4-(3-cyano-1H-pyrrolo[2,3-b]pyridin-1-yl)-,ethyl ester

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSCAZZHZCDZMLZ-UHFFFAOYSA-N

934290-82-1
BENZOIC ACID, 4-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-dec-3-en-1,5-diynylbenzoic acid | CAS Registry Number: 823228-27-9
Synonyms: CTK3E0577, Benzoic acid, 4-(3-decene-1,5-diynyl)-

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAQNNHPVIIYKMH-UHFFFAOYSA-N

823228-27-9
Benzoic acid, 4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethoxy-5-oxo-4H-pyrazol-1-yl)benzoic acid | CAS Registry Number: 56957-30-3
Synonyms: CTK1F3393

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVKAVUNICXBXTI-UHFFFAOYSA-N

56957-30-3
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