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CHEMICAL products beginning with : B
100651 to 100700 of 157739 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 2013 [2014] 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[(1E)-2-carboxyethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-carboxyethenyl)benzoic acid | CAS Registry Number: 56148-65-3
Synonyms: 4-(2-Carboxyvinyl)benzoic acid, 19675-63-9, ACMC-20amm9, AC1L3HCM, SureCN70241, CTK1F5220, CTK4E2029, EINECS 243-220-4, Benzoic acid,4-(2-carboxyethenyl)-, AG-A-65424, AG-E-43671, MCULE-8546356772, KB-186274, 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid, Cinnamicacid, p-carboxy- (7CI,8CI);4-(2-Carboxyethenyl)benzoic acid;4-Carboxycinnamicacid;p-Carboxycinnamic acid;

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEJSGLKJYIYTB-UHFFFAOYSA-N

56148-65-3
BENZOIC ACID, 4-[(1E)-2-NITROETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-nitroethenyl)benzoic acid | CAS Registry Number: 821797-33-5
Synonyms: SureCN10823337, CTK1B2651, CTK3E1543, Benzoic acid, 4-(2-nitroethenyl)-, AG-A-65978, 4-(2-NITRO-VINYL)-BENZOIC ACID, Benzoic acid, 4-[(1E)-2-nitroethenyl]-, 3179-11-1

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFQGFOJCOPZGPB-UHFFFAOYSA-N

821797-33-5
Benzoic acid, 4-[(1E)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)benzoic acid | CAS Registry Number: 13041-75-3
Synonyms: 4-(2-phenylethenyl)benzoic Acid, AC1NPP4H, SureCN1927732, CTK0F5770, CTK2H1495, Benzoic acid, 4-(2-phenylethenyl)-, 7329-77-3

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAGXTPCOGVFRSQ-UHFFFAOYSA-N

13041-75-3
BENZOIC ACID, 4-[(1E)-2-PHENYLETHENYL]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 921224-06-8
Synonyms: CTK3H0829, CTK3H0830, Benzoic acid, 4-[(1E)-2-phenylethenyl]-, 1,1-dimethylethyl ester, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, 1,1-dimethylethyl ester, 921224-08-0

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBYYGUZLHAWYHU-UHFFFAOYSA-N

921224-06-8
BENZOIC ACID, 4-[(1E)-3,3-DIETHYL-1-TRIAZEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 90094-75-0
Synonyms: NSC71527, NSC-71527

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWKHPZRWPVUBN-QXMHVHEDSA-N

90094-75-0
BENZOIC ACID, 4-[(1E)-3-(2-HYDROXYPHENYL)-3-OXO-1-PROPEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 919092-43-6
Synonyms: SureCN11469945, CTK3H4539, Benzoic acid, 4-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propen-1-yl]-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOALTNNELYVHQD-UHFFFAOYSA-N

919092-43-6
Benzoic acid, 4-[(1E)-3-amino-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-46-5
Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-phenyl-1-propen-1-yl]-, ethylester (0 suppliers)920986-32-9
BENZOIC ACID, 4-[(1E)-3-AMINO-3-OXO-1-PROPENYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-amino-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 216483-43-1
Synonyms: CTK0I9227, Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-propenyl]-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZXKQYKOCDKNPN-UHFFFAOYSA-N

216483-43-1
BENZOIC ACID, 4-[(1E)-3-BUTOXY-3-OXO-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-butoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 605644-02-8
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]-, 922727-22-8

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

InChIKey: JKSNTTMHYMQNMQ-UHFFFAOYSA-N

605644-02-8
Benzoic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-ethoxy-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 81069-42-3
Synonyms: SureCN10581102, CTK3E4846

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXXPGHZSHMJEM-UHFFFAOYSA-N

81069-42-3
Benzoic acid, 4-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethylester (0 suppliers)146943-27-3
Benzoic acid, 4-[(1E)-3-oxo-1-propenyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-oxoprop-1-enyl)benzoate | CAS Registry Number: 78024-60-9
Synonyms: CTK2F9989

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFSQBWTYWEVET-UHFFFAOYSA-N

78024-60-9
Benzoic acid, 4-[(1E)-3-oxo-4-[1-(tributylstannyl)ethenyl]-1-octenyl]-,methyl ester (0 suppliers)820250-67-7
Benzoic acid, 4-[(1E)-phenylazo]-, (1R)-[1,1'-binaphthalene]-2,2'-diylester (0 suppliers)880016-12-6
Benzoic acid, 4-[(1E)-phenylazo]-,(1R)-[1,1'-binaphthalene]-2,2'-diylbis(oxy-2,1-ethanediyl) ester (0 suppliers)880015-91-8
Benzoic acid, 4-[(1H-benzimidazol-5-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-ylcarbamoyl)benzoic acid | CAS Registry Number: 110208-23-6
Synonyms: ACMC-20md27, CTK0D5110

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUNOPSZOAOGZIC-UHFFFAOYSA-N

110208-23-6
Benzoic acid, 4-[(1H-benzotriazol-1-ylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzotriazol-1-ylmethylamino)benzoic acid | CAS Registry Number: 62001-43-8
Synonyms: 4-[(1H-benzotriazol-1-ylmethyl)amino]benzoic acid, 4-[(1H-1,2,3-benzotriazol-1-ylmethyl)amino]benzoic acid, CBDivE_009770, AC1LFSHO, Oprea1_247023, SCHEMBL7813053, STOCK1S-51927, MolPort-002-133-188, ZINC225152, BBL003899, MFCD00160032, STK396400, AKOS001582845, MCULE-4016660041, AK287023, 4-[(benzotriazolylmethyl)amino]benzoic acid, 4-(benzotriazol-1-ylmethylamino)benzoic acid, ST50558039, T8046, 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzoic acid

Molecular Formula: C14H12N4O2Molecular Weight: 268.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOIQXDZDXGEWQO-UHFFFAOYSA-N

62001-43-8
BENZOIC ACID, 4-[(1H-INDAZOL-3-YLCARBONYL)AMINO]-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1H-indazole-3-carbonylamino)benzoate | CAS Registry Number: 677701-73-4
Synonyms: Benzoic acid, 4-[(1H-indazol-3-ylcarbonyl)amino]-, ethyl ester, AGN-PC-017CWT, CTK1H6716

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUGOANUONHEJQL-UHFFFAOYSA-N

677701-73-4
Benzoic acid, 4-[(1H-indazol-5-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1H-indazol-5-ylamino)methyl]benzoic acid | CAS Registry Number: 110325-32-1
Synonyms: ACMC-20md8e, CTK0D4920, AKOS014683324

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJJOSNVHEPLEOY-UHFFFAOYSA-N

110325-32-1
Benzoic acid, 4-[(1H-indazol-5-ylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4,5-difluoro-1H-indazole | CAS Registry Number: 1360949-05-8
Synonyms: 1h-indazole,4,5-difluoro-, KB-262254

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDEWPDUOITWJSE-UHFFFAOYSA-N

1360949-05-8
Benzoic acid, 4-[(1H-indol-3-ylmethylene)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-(indol-3-ylidenemethylamino)benzohydrazide | CAS Registry Number: 108583-16-0
Synonyms: ACMC-20mblv, CTK0G2682

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBOQZUZAPFLYPJ-UHFFFAOYSA-N

108583-16-0
Benzoic acid, 4-[(1H-tetrazol-5-ylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2H-tetrazol-5-ylamino)methyl]benzoic acid | CAS Registry Number: 62642-72-2
Synonyms: CTK2B5306

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHIXUWGUDRJSAF-UHFFFAOYSA-N

62642-72-2
Benzoic acid, 4-[(1H-tetrazol-5-ylamino)methyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2H-tetrazol-5-ylamino)methyl]benzoate | CAS Registry Number: 62642-71-1
Synonyms: CTK2B5307

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZTQSDRIDXJOQC-UHFFFAOYSA-N

62642-71-1
Benzoic acid, 4-[(1R)-1-[(R)-(4-chlorophenyl)hydroxyMethyl]butyl]-, 1,1-diMethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(1R,2R)-1-(4-chlorophenyl)-1-hydroxypentan-2-yl]benzoate | CAS Registry Number: 1215767-71-7
Synonyms: tert-Butyl 4-((1R,2R)-1-(4-chlorophenyl)-1-hydroxypentan-2-yl)benzoate, SureCN10016157, AKOS016012889, AK127428, KB-260501

Molecular Formula: C22H27ClO3Molecular Weight: 374.900980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGBLABISJYPMHT-UXHICEINSA-N

1215767-71-7
Benzoic acid, 4-[(1R)-1-aminoethyl]-, methyl ester (14 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1R)-1-aminoethyl]benzoate | CAS Registry Number: 912342-10-0
Synonyms: (R)-Methyl 4-(1-aminoethyl)benzoate, 4-[(1R)-1-Aminoethyl]-benzoic acid methyl ester, PubChem24248, SureCN2294346, CTK8B7791, ANW-58629, AM81215, LS30135, AK-79170, KB-75350, 4-[(1R)-1-Aminoethyl]benzoic acid methyl ester, Benzoic acid,4-[(1R)-1-aminoethyl]-,methyl ester, S01-0737

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSYGLHLLQZGWPT-SSDOTTSWSA-N

912342-10-0
Benzoic acid, 4-[(1R)-1-aminoethyl]-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-3-nitrobenzoic acid | CAS Registry Number: 791039-94-6
Synonyms: KB-75330, Benzoic acid,4-(1-aminoethyl)-3-nitro-,(R)-, BENZOIC ACID, 4-(1-AMINOETHYL)-3-NITRO-, (R)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSBVDNILPMPKSN-RXMQYKEDSA-N

791039-94-6
BENZOIC ACID, 4-[(1R)-1-AZIDOETHYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1R)-1-azidoethyl]benzoate | CAS Registry Number: 885105-34-0
Synonyms: CTK2I1490, Benzoic acid, 4-[(1R)-1-azidoethyl]-, methyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNYJDKRGKXPKRX-SSDOTTSWSA-N

885105-34-0
BENZOIC ACID, 4-[(1R)-1-HYDROXYPROPYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1R)-1-hydroxypropyl]benzoate | CAS Registry Number: 396652-24-7
Synonyms: CTK1B3784, Benzoic acid, 4-[(1R)-1-hydroxypropyl]-, methyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXYGLABZHNURPQ-SNVBAGLBSA-N

396652-24-7
Benzoic acid, 4-[(1S)-1-[[(phenylmethoxy)carbonyl]amino]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]benzoic acid | CAS Registry Number: 847729-00-4
Synonyms: SureCN4444864, KB-75351, Benzoic acid,4-[(1S)-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZHNWUGYLBANCU-LBPRGKRZSA-N

847729-00-4
Benzoic acid, 4-[(1S)-1-aminoethyl]-, methyl ester (17 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1S)-1-aminoethyl]benzoate | CAS Registry Number: 222714-37-6
Synonyms: (S)-Methyl 4-(1-aminoethyl)benzoate, (S)-4-(1-Aminoethyl)-benzoic acid methyl ester, PubChem21390, SureCN881385, CTK8B7788, MolPort-019-879-140, ANW-58587, AKOS006237871, AKOS015852179, AK-79719, BD227895, KB-75353, 4-[(1S)-1-Aminoethyl]benzoic acid methyl ester, 4-[(1S)-1-Aminoethyl]-benzoic acid methyl ester, Benzoic acid,4-[(1S)-1-aminoethyl]-,methyl ester, S01-0792

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSYGLHLLQZGWPT-ZETCQYMHSA-N

222714-37-6
Benzoic acid, 4-[(1S)-1-aminoethyl]-2-methyl-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1S)-1-aminoethyl]-2-methylbenzoate | CAS Registry Number: 1008736-39-7
Synonyms: SureCN5001365, AKOS006307820, KB-75354, Benzoic acid,4-[(1S)-1-aminoethyl]-2-methyl-,methyl ester

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

InChIKey: HCHBHPWTMIMLPV-QMMMGPOBSA-N

1008736-39-7
Benzoic acid, 4-[(1S)-1-hydrazinylethyl]- (6 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-hydrazinylethyl]benzoic acid | CAS Registry Number: 924887-08-1
Synonyms: SureCN2669442, CTK3F8395, AKOS006315802, AG-H-79012, KB-75355, Benzoic acid,4-[(1S)-1-hydrazinylethyl]-

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZIKOQDHMWSGDEP-LURJTMIESA-N

924887-08-1
BENZOIC ACID, 4-[(1S)-1-METHYLPROPOXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2S)-butan-2-yl]oxybenzoate | CAS Registry Number: 635702-39-5
Synonyms: SureCN4686240, CTK1I6423, Benzoic acid, 4-[(1S)-1-methylpropoxy]-, methyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSFOKEFAEWVYQS-VIFPVBQESA-N

635702-39-5
BENZOIC ACID, 4-[(1S,2S)-2-METHYL-5-OXOCYCLOPENTYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1S,2S)-2-methyl-5-oxocyclopentyl]benzoate | CAS Registry Number: 824390-74-1
Synonyms: CTK3D9787, Benzoic acid, 4-[(1S,2S)-2-methyl-5-oxocyclopentyl]-, ethyl ester

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCPBCFSGEHUTFX-HZMBPMFUSA-N

824390-74-1
BENZOIC ACID, 4-[(1S,2S)-2-METHYL-6-OXOCYCLOHEXYL]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1S,2S)-2-methyl-6-oxocyclohexyl]benzoate | CAS Registry Number: 824390-81-0
Synonyms: CTK3D9782, Benzoic acid, 4-[(1S,2S)-2-methyl-6-oxocyclohexyl]-, ethyl ester

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBRHQZSZTWLEJ-NHYWBVRUSA-N

824390-81-0
Benzoic acid, 4-[(1Z)-1-benzoyl-3,3,3-trifluoro-1-propen-1-yl]-, ethylester (0 suppliers)921932-44-7
BENZOIC ACID, 4-[(1Z)-2-PHENYLETHENYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 921224-08-0
Synonyms: CTK3H0829, CTK3H0830, Benzoic acid, 4-[(1E)-2-phenylethenyl]-, 1,1-dimethylethyl ester, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, 1,1-dimethylethyl ester, 921224-06-8

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBYYGUZLHAWYHU-UHFFFAOYSA-N

921224-08-0
Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 109463-49-2
Synonyms: Ethyl Stilbene-4-carboxylate, 4-(Ethoxycarbonyl)stilbene, 109463-48-1, ACMC-20mcb5, AC1L5FDJ, SureCN9953407, ACMC-20993a, CTK0D5778, CTK4A6525, ethyl 4-(2-phenylethenyl)benzoate, ANW-16052, AG-D-26387, Stilbene-4-carboxylic Acid Ethyl Ester, E0678, Benzoic acid,4-[(1E)-2-phenylethenyl]-, ethyl ester, Benzoicacid, 4-(2-phenylethenyl)-, ethyl ester, (E)-; (E)-4-(2-Phenylethenyl)benzoicacid ethyl ester

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBQGAPDZGPQIDL-UHFFFAOYSA-N

109463-49-2
Benzoic acid, 4-[(1Z)-3-amino-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-34-1
Benzoic acid, 4-[(1Z)-3-amino-3-oxo-1-phenyl-1-propen-1-yl]-, ethylester (0 suppliers)920986-44-3
Benzoic acid, 4-[(2,2,2-trichloro-1-hydroxyethyl)amino]-, monosodiumsalt (0 suppliers)60364-29-6
BENZOIC ACID, 4-[(2,2-DIFLUOROCYCLOPROPYL)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,2-difluorocyclopropyl)methoxy]benzoic acid | CAS Registry Number: 921623-15-6
Synonyms: SureCN4372777, CTK3G1592, Benzoic acid, 4-[(2,2-difluorocyclopropyl)methoxy]-

Molecular Formula: C11H10F2O3Molecular Weight: 228.192106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQAJDHIERFHBZ-UHFFFAOYSA-N

921623-15-6
BENZOIC ACID, 4-[(2,2-DIFLUOROCYCLOPROPYL)METHOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,2-difluorocyclopropyl)methoxy]benzoate | CAS Registry Number: 921623-14-5
Synonyms: SureCN4374882, CTK3G1593, Benzoic acid, 4-[(2,2-difluorocyclopropyl)methoxy]-, methyl ester

Molecular Formula: C12H12F2O3Molecular Weight: 242.218686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTUYHTQSSQLJMC-UHFFFAOYSA-N

921623-14-5
Benzoic acid, 4-[(2,2-dimethyl-3-oxazolidinyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethyl-1,3-oxazolidine-3-carbonyl)benzoic acid | CAS Registry Number: 77920-15-1
Synonyms: AGN-PC-00NIIT, CTK2G0032

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYIFLCHAPHKKFK-UHFFFAOYSA-N

77920-15-1
Benzoic acid, 4-[(2,3-dibromo-1-oxopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dibromopropanoylamino)benzoic acid | CAS Registry Number: 114729-00-9
Synonyms: ACMC-20mkrb, CTK0C6756

Molecular Formula: C10H9Br2NO3Molecular Weight: 350.991360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBGSZDYVSIMBRO-UHFFFAOYSA-N

114729-00-9
Benzoic acid, 4-[(2,3-dichlorophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]benzoic acid | CAS Registry Number: 149288-40-4
Synonyms: 4-[(2,3-dichlorophenoxy)methyl]benzoic acid, SBB020768, AGN-PC-02H014, CTK7I7936, MolPort-000-889-426, STK349139, AKOS000308419, AG-C-00232, MCULE-5338744920, ST45115388

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTFSQNOVIQZJHD-UHFFFAOYSA-N

149288-40-4
BENZOIC ACID, 4-[(2,3-DIHYDRO-1H-INDOL-1-YL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid | CAS Registry Number: 485769-38-8
Synonyms: F1386-0343, SureCN665198, AC1LH42K, 4-(2,3-dihydroindol-1-ylsulfonyl)benzoic Acid, Oprea1_760881, CTK1C6938, MolPort-002-128-613, AKOS001900640, MCULE-2405044787, 4-(2,3-dihydroindole-1-sulfonyl)benzoic acid, 4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)benzoic acid, Benzoic acid, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-

Molecular Formula: C15H13NO4SMolecular Weight: 303.333020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEIMROLKEASOFU-UHFFFAOYSA-N

485769-38-8
Benzoic acid, 4-[(2,3-dihydro-4H-1,4-benzothiazin-4-yl)methyl]-, methylester (1 supplier)461665-67-8
Benzoic acid, 4-[(2,3-dihydroxypropyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dihydroxypropylamino)benzoate | CAS Registry Number: 79461-57-7
Synonyms: SureCN6269719, CTK2G4142

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASCDCPAWHPUGMN-UHFFFAOYSA-N

79461-57-7
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