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CHEMICAL products beginning with : B
100501 to 100550 of 183019 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, 3,6-DICHLORO-2-METHOXY-, HEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: hexyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 405297-28-1
Synonyms: CTK1D4486, Benzoic acid, 3,6-dichloro-2-methoxy-, hexyl ester

Molecular Formula: C14H18Cl2O3Molecular Weight: 305.196920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXEZYHUJTRLICN-UHFFFAOYSA-N

405297-28-1
BENZOIC ACID, 3,6-DICHLORO-2-METHOXY-, OCTYL ESTER (1 supplier)
Compound Structure IUPAC Name: octyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 405297-29-2
Synonyms: Benzoic acid, 3,6-dichloro-2-methoxy-, octyl ester, AGN-PC-00KBN4, CTK1D4485

Molecular Formula: C16H22Cl2O3Molecular Weight: 333.250080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLJFCZYMHFDRO-UHFFFAOYSA-N

405297-29-2
Benzoic acid, 3,6-dichloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-nitrobenzoic acid | CAS Registry Number: 2011-61-2
Synonyms: SureCN1494625, AGN-PC-024Y2X, CTK0J0818

Molecular Formula: C7H3Cl2NO4Molecular Weight: 236.009020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCALPXHVQPTOER-UHFFFAOYSA-N

2011-61-2
BENZOIC ACID, 3,6-DIMETHOXY-2,4-DIPROPYL-, 1,1-DIMETHYLETHYL ESTER (1 supplier)234764-88-6
Benzoic acid, 3,6-dimethoxy-2-(2-propenyl)-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 3,6-dimethoxy-2-prop-2-enylbenzoate | CAS Registry Number: 154051-48-6
Synonyms: ACMC-20n6w2, AGN-PC-00AI33, CTK0B1060

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZKBHPCKROQEGC-UHFFFAOYSA-N

154051-48-6
BENZOIC ACID, 3-((DIMETHYLAMINO)METHYL)-4-HYDROXY, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate | CAS Registry Number: 6279-52-3
Synonyms: NSC 11374, BRN 2976380, methyl 3-(dimethylaminomethyl)-4-hydroxybenzoate, Methyl 3-((dimethylamino)methyl)-4-hydroxybenzoate, 3-((Dimethylamino)methyl)-4-hydroxybenzoic acid methyl ester, methyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate, NSC11374, AC1L2KUE, SureCN8387915, NSC-11374, LS-37178, KB-256069, 0-14-00-00602 (Beilstein Handbook Reference)

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

InChIKey: NVJULERDNIHRBR-UHFFFAOYSA-N

6279-52-3
BENZOIC ACID, 3-([1,1'-BIPHENYL]-2-YLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-phenylphenyl)methoxy]benzoic acid | CAS Registry Number: 833485-16-8
Synonyms: SureCN6238855, CTK3D2645, Benzoic acid, 3-([1,1'-biphenyl]-2-ylmethoxy)-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STQGPMNKMLXFHZ-UHFFFAOYSA-N

833485-16-8
Benzoic acid, 3-([1,1'-biphenyl]-4-ylphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-[phenyl-(4-phenylphenyl)phosphanyl]benzoic acid | CAS Registry Number: 62350-80-5
Synonyms: CTK2C1780

Molecular Formula: C25H19O2PMolecular Weight: 382.390922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYGZYENEADUBKI-UHFFFAOYSA-N

62350-80-5
Benzoic acid, 3-([1,1'-biphenyl]-4-ylphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[phenyl-(4-phenylphenyl)phosphoryl]benzoic acid | CAS Registry Number: 62350-79-2
Synonyms: CTK2C1781

Molecular Formula: C25H19O3PMolecular Weight: 398.390322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJHVGXRTWXMGGG-UHFFFAOYSA-N

62350-79-2
Benzoic acid, 3-(1,1-dimethylethyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-tert-butylbenzoate | CAS Registry Number: 62171-57-7
Synonyms: SureCN1787779, CTK2C5746

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVCQPCXMSXSXCL-UHFFFAOYSA-N

62171-57-7
Benzoic acid, 3-(1,1-dimethylethyl)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 3-tert-butylbenzoate | CAS Registry Number: 27330-57-0
Synonyms: AGN-PC-00MT4H, SureCN1787501, CTK0J2684

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPGQRCJRGVXWDV-UHFFFAOYSA-N

27330-57-0
Benzoic acid, 3-(1,1-dimethylethyl)-2-hydroxy-5-iodo-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxy-5-iodo-6-methylbenzoic acid | CAS Registry Number: 61439-06-3
Synonyms: CTK2E0015

Molecular Formula: C12H15IO3Molecular Weight: 334.150170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNXAIBACHXTZSL-UHFFFAOYSA-N

61439-06-3
Benzoic acid, 3-(1,1-dimethylethyl)-2-hydroxy-6-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 6934-03-8
Synonyms: Ambap1849, 2-Methyl-5-tert-butylsalicylic acid, 3-tert-Butyl-6-methylsalycilic acid, BRN 2581616, Salycilic acid, 3-tert-butyl-6-methyl-, 2,6-CRESOTIC ACID, 3-tert-BUTYL-, LS-55457, 4-10-00-00752 (Beilstein Handbook Reference)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXQCUCDXLSGQNZ-UHFFFAOYSA-N

6934-03-8
Benzoic acid, 3-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-methoxybenzoic acid | CAS Registry Number: 60772-81-8
Synonyms: SureCN7796386, CTK2E9152

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYIWOKUBVZPUOS-UHFFFAOYSA-N

60772-81-8
Benzoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-, monolithium (1 supplier)143048-31-1
Benzoic acid, 3-(1,1-dimethylethyl)-4-methoxy- (7 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-4-methoxybenzoic acid | CAS Registry Number: 66737-89-1
Synonyms: SureCN1421835, CTK1J4348

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQUGIVHDANZTM-UHFFFAOYSA-N

66737-89-1
Benzoic acid, 3-(1,1-dimethylethyl)-4-methoxy-,5-(methoxycarbonyl)-2-methylphenyl ester (0 suppliers)104224-77-3
Benzoic acid, 3-(1,1-dimethylethyl)-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-methoxybenzoic acid | CAS Registry Number: 60772-74-9
Synonyms: SureCN4729201, CTK2E9157, 3-Methoxy-5-tert-butylbenzoic acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJTPAUYJYKIU-UHFFFAOYSA-N

60772-74-9
Benzoic acid, 3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)benzoic acid | CAS Registry Number: 93487-41-3
Synonyms: ACMC-20lxo5, CTK3F5999

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVLFTXRMFPVQHV-UHFFFAOYSA-N

93487-41-3
Benzoic acid, 3-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)benzoate | CAS Registry Number: 1896032-53-3

Molecular Formula: C10H12N2O4SMolecular Weight: 256.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNJNWGDLKNOPIY-UHFFFAOYSA-N

1896032-53-3
Benzoic acid, 3-(1,1-dioxido-2-isothiazolidinyl)- (7 suppliers)
Compound Structure IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid | CAS Registry Number: 138099-41-9
Synonyms: 3-(1,1-dioxidoisothiazolidin-2-yl)benzoic acid, AC1Q72TJ, SCHEMBL4397150, CTK7I8670, MolPort-004-354-472, STL145254, ZINC12505177, AKOS000199603, MCULE-3587650143, NE33090, EN300-25996, 3-(1,1-dioxido-1,2-thiazolidin-2-yl)benzoic acid, 3-(1,1-dioxo-1??,2-thiazolidin-2-yl)benzoic acid, 3-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)benzoic acid

Molecular Formula: C10H11NO4SMolecular Weight: 241.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULALUMQLLYCRCB-UHFFFAOYSA-N

138099-41-9
BENZOIC ACID, 3-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzoic acid | CAS Registry Number: 656234-40-1
Synonyms: CTK1J6250, Benzoic acid, 3-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MOKJFVOIBFEAGG-UHFFFAOYSA-N

656234-40-1
Benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 89446-98-0
Synonyms: 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid, F1189-0029, 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid, 3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-benzoic acid, BAS 00649018, AC1MEO6E, SureCN9240440, Oprea1_263876, MLS000123688, ACMC-20e095, IFLab1_005162, CTK2J5702, MolPort-000-325-456, HMS1426K14, HMS2470G21, ALBB-006635, STK268189, AKOS000141450, AG-A-49269, CCG-202897

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

InChIKey: ACDDAJZIJAAEON-UHFFFAOYSA-N

89446-98-0
Benzoic acid, 3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-methoxy-, ethylester (0 suppliers)109621-45-6
Benzoic acid, 3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzoic acid | CAS Registry Number: 61343-20-2
Synonyms: CTK2E2004, AKOS005261721

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFCBOKHMAGERPZ-UHFFFAOYSA-N

61343-20-2
Benzoic acid, 3-(1,3-dioxo-2-azaspiro[4.5]dec-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)benzoic acid | CAS Registry Number: 61588-90-7
Synonyms: CTK2D6788, AKOS005261729

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLSIGENFJHCTJO-UHFFFAOYSA-N

61588-90-7
Benzoic acid, 3-(1,3-dioxo-3-phenylpropyl) (0 suppliers)83464-65-7
Benzoic acid, 3-(1,3-dioxobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxobutanoyloxy)benzoic acid | CAS Registry Number: 94517-27-8
Synonyms: ACMC-20lysn, CTK3F4827

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXZFHXZICDHOMO-UHFFFAOYSA-N

94517-27-8
Benzoic acid, 3-(1,3-dioxolan-2-yl)-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxolan-2-yl)benzoate | CAS Registry Number: 124038-36-4
Synonyms: ACMC-20mqwk, AGN-PC-026VYQ, SureCN1417028, CTK0F7244

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMVJVYKRUJHQOI-UHFFFAOYSA-N

124038-36-4
Benzoic acid, 3-(1,3-dioxopentyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3-oxopentanoyl)benzoate | CAS Registry Number: 139031-16-6
Synonyms: ACMC-20myf6, SureCN9188067, CTK0B7433

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

InChIKey: MGGIEXPCGPZDRY-UHFFFAOYSA-N

139031-16-6
BENZOIC ACID, 3-(1,3-DODECADIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 3-dodeca-1,3-diynylbenzoic acid | CAS Registry Number: 186966-83-6
Synonyms: AC1N1E34, CTK0E2165, 3-dodeca-1,3-diynylbenzoic acid, A3223/0136776, MolPort-002-721-700, STK024761, AKOS005379951, MCULE-7969253928, Benzoic acid, 3-(1,3-dodecadiynyl)-, 3-(dodeca-1,3-diyn-1-yl)benzoic acid, ST4089779

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWFNJAKOIGKFPQ-UHFFFAOYSA-N

186966-83-6
Benzoic acid, 3-(1,3-eicosadiynyl)-, homopolymer (2 suppliers)491596-37-3
Benzoic acid, 3-(1,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)-, methylester (0 suppliers)111655-67-5
Benzoic acid, 3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-, methylester (1 supplier)823202-92-2
Benzoic acid, 3-(1,5-dihydro-3-phenyl-5-thioxo-4H-1,2,4-triazol-4-yl)-,methyl ester (0 suppliers)920980-70-7
Benzoic acid, 3-(1-aminocyclopropyl)-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-aminocyclopropyl)benzoate | CAS Registry Number: 503417-35-4
Synonyms: CTK8I9107, KB-75320, Benzoic acid,3-(1-aminocyclopropyl)-,1,1-dimethylethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHYBSCVSARBULJ-UHFFFAOYSA-N

503417-35-4
BENZOIC ACID, 3-(1-BUTYNYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-but-1-ynylbenzoate | CAS Registry Number: 880348-98-1
Synonyms: Benzoic acid, 3-(1-butynyl)-, methyl ester, AGN-PC-00BE1L, CTK2I1699

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZBHLJKJLXZFNU-UHFFFAOYSA-N

880348-98-1
Benzoic acid, 3-(1-carboxyethoxy)-, 1-methyl ester, (R)- (0 suppliers)113429-81-5
Benzoic acid, 3-(1-chloro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloropropan-2-yl)benzoic acid | CAS Registry Number: 61776-64-5
Synonyms: CTK2D2461

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKVOEIWRKWEGTD-UHFFFAOYSA-N

61776-64-5
Benzoic acid, 3-(1-chloro-1-methylethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chloropropan-2-yl)benzoate | CAS Registry Number: 61776-63-4
Synonyms: CTK2D2462

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIFKAQIFOBLNMR-UHFFFAOYSA-N

61776-63-4
Benzoic acid, 3-(1-chloro-1-methylethyl)-,2,2-bis[[[3-(1-chloro-1-methylethyl)benzoyl]oxy]methyl]-1,3-propanediylester (0 suppliers)61776-66-7
Benzoic acid, 3-(1-cyanopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(1-cyanopentyl)benzoic acid | CAS Registry Number: 64379-77-7
Synonyms: SureCN11469509, CTK1I5333

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

InChIKey: XEEDMLWARBMYSD-UHFFFAOYSA-N

64379-77-7
BENZOIC ACID, 3-(1-ETHYL-1-HYDROXYPROPYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(3-hydroxypentan-3-yl)benzoate | CAS Registry Number: 673458-10-1
Synonyms: CTK1H8098, Benzoic acid, 3-(1-ethyl-1-hydroxypropyl)-, ethyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJHFFQWVXQQSQT-UHFFFAOYSA-N

673458-10-1
Benzoic acid, 3-(1-methylethoxy)-, 3-(1-piperidinyl)propyl ester,hydrochloride (0 suppliers)62101-79-5
Benzoic acid, 3-(1-methylethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-propan-2-ylbenzoate | CAS Registry Number: 64277-85-6
Synonyms: SureCN84441, CTK2A6414

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDXFTILZIXUGKL-UHFFFAOYSA-N

64277-85-6
Benzoic acid, 3-(1-oxo-3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylprop-2-enoyl)benzoic acid | CAS Registry Number: 62490-54-4
Synonyms: CTK2B8789

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBVPGDVVWOCXJV-UHFFFAOYSA-N

62490-54-4
Benzoic acid, 3-(1-oxobutyl)-, methyl ester (0 suppliers)1558244-42-0
Benzoic acid, 3-(1-oxopropoxy)- (6 suppliers)
Compound Structure IUPAC Name: 3-propanoyloxybenzoic acid | CAS Registry Number: 51988-36-4
Synonyms: SureCN4250289, AGN-PC-0213B2, CTK1E4743, AKOS005359198

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDSHSYUJJSWWNU-UHFFFAOYSA-N

51988-36-4
Benzoic acid, 3-(1-oxopropyl)-2-(phenylmethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-phenylmethoxy-3-propanoylbenzoate | CAS Registry Number: 88580-03-4
Synonyms: ACMC-20lbl1, AGN-PC-00LPLC, CTK3A9333

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAIZJPDUKNHQJG-UHFFFAOYSA-N

88580-03-4
Benzoic acid, 3-(1-piperidinylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(piperidine-1-carbonyl)benzoic acid | CAS Registry Number: 194738-09-5
Synonyms: CHEMBL61035, SCHEMBL15076720, ZINC29564727, AKOS006036288, 3-(Piperidine-1-carbonyl)benzoic acid, KB-95391, 3-(piperidin-1-ylcarbonyl)benzoic acid, AldrichCPR

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUWCZANZDLDVDP-UHFFFAOYSA-N

194738-09-5
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