Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
93551 to 93600 of 161843 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 [1872] 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-(1,1-dimethylethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-tert-butylbenzoate | CAS Registry Number: 27334-45-8
Synonyms: AGN-PC-025SOP, SureCN1788233, CTK0J2680

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

InChIKey: FYUGIEMMGZXLBS-UHFFFAOYSA-N

27334-45-8
Benzoic acid, 2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitro-, methylester (0 suppliers)99758-51-7
Benzoic acid, 2-(1,1-dimethylethyl)-6-hydroxy-3,5-bis(1-phenylethyl)-,barium salt (2:1) (0 suppliers)141241-36-3
Benzoic acid, 2-(1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-4-isoquinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)benzoic acid | CAS Registry Number: 113258-81-4
Synonyms: ACMC-20mhpn, AGN-PC-00O1UX, CTK0D0185, 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)-benzoic acid, 2-(2-methyl-1,3-dioxo-1,2,3,4-tetrahydro-4-isoquinolinyl)benzoic acid

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQFSFYIEOCHRFG-UHFFFAOYSA-N

113258-81-4
Benzoic acid, 2-(1,2,3,6-tetrahydro-6-oxo-3-thioxo-1,2,4-triazin-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)benzoic acid | CAS Registry Number: 62642-35-7
Synonyms: CTK2B5329

Molecular Formula: C10H7N3O3SMolecular Weight: 249.245880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCYVKOHOJOOQFK-UHFFFAOYSA-N

62642-35-7
Benzoic acid, 2-(1,3-benzodioxol-5-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)benzoic acid | CAS Registry Number: 5876-53-9
Synonyms: 2-(1,3-benzodioxol-5-ylamino)benzoic acid, benzoic acid, 2-(1,3-benzodioxol-5-ylamino)-, AC1LD6R5, CTK1E8940, MolPort-004-923-172, AKOS011513946, InChI=1/C14H11NO4/c16-14(17)10-3-1-2-4-11(10)15-9-5-6-12-13(7-9)19-8-18-12/h1-7,15H,8H2,(H,16,17

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZNBYURCUPNFSH-UHFFFAOYSA-N

5876-53-9
Benzoic acid, 2-(1,3-benzodioxol-5-ylmethoxy)- (0 suppliers)92497-04-6
BENZOIC ACID, 2-(1,3-BENZODIOXOL-5-YLOXY)-6-(4-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoic acid | CAS Registry Number: 193756-98-8
Synonyms: SureCN7800904, CTK0A1167, L016735, Benzoic acid, 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)-

Molecular Formula: C21H16O7Molecular Weight: 380.347540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOMGSAGTBNODAA-UHFFFAOYSA-N

193756-98-8
Benzoic acid, 2-(1,3-dioxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxo-3-phenylpropanoyl)benzoic acid | CAS Registry Number: 42222-79-7
Synonyms: SureCN8780712, CTK1D3352

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHAPIWXATZPBGB-UHFFFAOYSA-N

42222-79-7
Benzoic acid, 2-(1,3-dioxo-3-phenylpropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxo-3-phenylpropanoyl)benzoate | CAS Registry Number: 50454-10-9
Synonyms: SureCN9329926, CTK1G6682

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PASDWEZIOCBFIU-UHFFFAOYSA-N

50454-10-9
Benzoic acid, 2-(1,3-dioxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxobutanoyl)benzoic acid | CAS Registry Number: 50454-26-7
Synonyms: SureCN9728943, CTK1G6679

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKBTWHBKJAQJIM-UHFFFAOYSA-N

50454-26-7
Benzoic acid, 2-(1,3-dithian-2-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)benzoate | CAS Registry Number: 88939-65-5
Synonyms: ACMC-20lf2s, AGN-PC-00GKFA, CTK3A4830

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAGMLTRWLLLXLH-UHFFFAOYSA-N

88939-65-5
Benzoic acid, 2-(1,3-dithian-2-yl)-4,5-dimethoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)-4,5-dimethoxybenzoate | CAS Registry Number: 88939-63-3
Synonyms: ACMC-20lf2q, CTK3A4832

Molecular Formula: C14H18O4S2Molecular Weight: 314.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIDQSLAVOMISDC-UHFFFAOYSA-N

88939-63-3
Benzoic acid, 2-(1,3-dithian-2-yl)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)-4-methoxybenzoate | CAS Registry Number: 88939-64-4
Synonyms: ACMC-20lf2r, CTK3A4831

Molecular Formula: C13H16O3S2Molecular Weight: 284.394340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCXGPLNAZZMALQ-UHFFFAOYSA-N

88939-64-4
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-quinazolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)benzoic acid | CAS Registry Number: 35729-61-4
Synonyms: BAS 07439033, 2-(4-Oxo-3,4-dihydro-quinazolin-2-yl)-benzoic acid, AC1LCOUJ, SMR000014590, SureCN13381565, MLS000033385, CTK1B6742, MolPort-002-010-731, HMS2361E03, 2-(4-oxo-1H-quinazolin-2-yl)benzoic acid, 2-(4-oxo-3,4-dihydroquinazolin-2-yl)benzoic acid

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXIXPQPMKDQMCW-UHFFFAOYSA-N

35729-61-4
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-quinazolinyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1H-quinazolin-2-yl)benzoate | CAS Registry Number: 83800-87-7
Synonyms: CTK3D1280

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQZDLDCLRPNAKI-UHFFFAOYSA-N

83800-87-7
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzoic acid | CAS Registry Number: 60849-65-2
Synonyms: CTK2E8913

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMBKHIAGBJKTPG-UHFFFAOYSA-N

60849-65-2
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-, ethylester (0 suppliers)60849-69-6
Benzoic acid, 2-(1-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-aminoethyl)benzoic acid | CAS Registry Number: 68998-15-2
Synonyms: (S)-2-(1-AMINO-ETHYL)-BENZOIC ACID, SureCN1449566, CTK1J1580

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYZTUNCFUQURFU-UHFFFAOYSA-N

68998-15-2
Benzoic acid, 2-(1-carboxyethyl)hydrazide (0 suppliers)88062-36-6
Benzoic acid, 2-(1-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-cyanoethyl)benzoic acid | CAS Registry Number: 28310-25-0
Synonyms: SureCN1889392, CTK0J2117

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXUMGLCUOOELBA-UHFFFAOYSA-N

28310-25-0
Benzoic acid, 2-(1-cyclohexen-1-ylmethyl)-2-(trichloroacetyl)hydrazide (0 suppliers)651311-40-9
Benzoic acid, 2-(1-heptyn-1-yl)- (0 suppliers)1447308-60-2
Benzoic acid, 2-(1-heptynyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hept-1-ynylbenzoate | CAS Registry Number: 118476-16-7
Synonyms: ACMC-20mntz, CTK0C4458

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYICNXFAVYQNRG-UHFFFAOYSA-N

118476-16-7
Benzoic acid, 2-(1-hydroxy-1-methylethyl)-, monopotassium salt (0 suppliers)61490-94-6
Benzoic acid, 2-(1-hydroxypentyl)-, compd. withN,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (0 suppliers)847491-06-9
Benzoic acid, 2-(1-hydroxypentyl)-, monopotassium salt (1 supplier)685886-82-2
Benzoic acid, 2-(1-iminoethyl)hydrazide (0 suppliers)101654-71-1
Benzoic acid, 2-(1-isoquinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-1-ylbenzoic acid | CAS Registry Number: 95264-23-6
Synonyms: ACMC-20lzlg, SureCN13061160, AGN-PC-00M11U, CTK3F4004

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYUVNXFAPVSCCQ-UHFFFAOYSA-N

95264-23-6
Benzoic acid, 2-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylbenzoic acid | CAS Registry Number: 3609-46-9
Synonyms: SureCN140862, 2-prop-1-en-2-ylbenzoic acid, 2-(1-methylethenyl)benzoic acid, CTK1B0217, 2-(2-ALLYL)BENZOIC ACID, AG-G-23851, A833226

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFFWCQASVWGKLX-UHFFFAOYSA-N

3609-46-9
Benzoic acid, 2-(1-methylethenyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-1-en-2-ylbenzoate | CAS Registry Number: 62291-44-5
Synonyms: SureCN11760962, CTK2C2947

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRTBSJRQGAMIDB-UHFFFAOYSA-N

62291-44-5
Benzoic acid, 2-(1-methylpropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-butan-2-ylbenzoate | CAS Registry Number: 89573-61-5
Synonyms: ACMC-20lnx4, AGN-PC-025SOI, SureCN1786603, CTK2J3645

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

InChIKey: MEXMOSWEFRZNSD-UHFFFAOYSA-N

89573-61-5
Benzoic acid, 2-(1-naphthalenylamino)-, 2,2,4-trimethylpentyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl 2-(naphthalen-1-ylamino)benzoate | CAS Registry Number: 55290-87-4
Synonyms: SureCN11688921, CTK1F7062

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATLJVVSKNABNDY-UHFFFAOYSA-N

55290-87-4
Benzoic acid, 2-(1-naphthalenyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yloxybenzoic acid | CAS Registry Number: 613669-18-4
Synonyms: AGN-PC-02C5ED, SCHEMBL3135970, AKOS009185734

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYMCGZSUOMOPR-UHFFFAOYSA-N

613669-18-4
Benzoic acid, 2-(1-nonyn-1-yl)-, methyl ester (0 suppliers)2222463-93-4
Benzoic acid, 2-(1-octyn-1-yl)- (0 suppliers)173414-54-5
Benzoic acid, 2-(1-octyn-1-yl)-, methyl ester (0 suppliers)494747-10-3
Benzoic acid, 2-(1-oxo-1H-2-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-oxoisochromen-3-yl)benzoic acid | CAS Registry Number: 792-23-4
Synonyms: 2-(1-oxoisochromen-3-yl)benzoic Acid, AC1LGC7L, STOCK1N-07627, CTK2F9528, MolPort-002-510-471, MCULE-7095257407

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVWRERRMNCYVHV-UHFFFAOYSA-N

792-23-4
Benzoic acid, 2-(1-oxo-1H-2-benzopyran-3-yl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-oxoisochromen-3-yl)benzoate | CAS Registry Number: 967-45-3
Synonyms: CTK3F2341

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHZBCYQGOQIODP-UHFFFAOYSA-N

967-45-3
Benzoic acid, 2-(1-oxo-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoylbenzoic acid | CAS Registry Number: 88238-55-5
Synonyms: CTK3B5408

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJVBGHSJHNPENP-UHFFFAOYSA-N

88238-55-5
Benzoic acid, 2-(1-oxo-3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enoyl)benzoic acid | CAS Registry Number: 6261-64-9
Synonyms: 2-(3-phenylprop-2-enoyl)benzoic Acid, AC1NF5NY, CTK0J4820, CTK2B6026, MCULE-9872505149, Benzoic acid, 2-[(2E)-1-oxo-3-phenyl-2-propenyl]-, 245328-53-4

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

InChIKey: XHISZGCLMMMERP-UHFFFAOYSA-N

6261-64-9
Benzoic acid, 2-(1-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butanoylbenzoic acid | CAS Registry Number: 19666-03-6
Synonyms: 2-butyrylbenzoic acid, 2-butanoyl-benzoic acid, SureCN9533934, CTK0E0869

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSUHAUVCDQLYEW-UHFFFAOYSA-N

19666-03-6
Benzoic acid, 2-(1-oxobutyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-butanoylbenzoate | CAS Registry Number: 56221-45-5
Synonyms: SCHEMBL9953421, 2-butyryl-benzoic acid methyl ester, AKOS023713454

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMKNPZZDRSKWIU-UHFFFAOYSA-N

56221-45-5
Benzoic acid, 2-(1-oxohexadecyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hexadecanoylbenzoic acid | CAS Registry Number: 64692-94-0
Synonyms: CTK1I4510

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTKKUIZUOQAUAU-UHFFFAOYSA-N

64692-94-0
Benzoic acid, 2-(1-oxopentyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-pentanoylbenzoate | CAS Registry Number: 64624-87-9
Synonyms: Methyl 2-pentanoylbenzoate, CTK1I4722

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTUYJWKFWYJIOM-UHFFFAOYSA-N

64624-87-9
Benzoic acid, 2-(1-oxopropoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-propanoyloxybenzoate | CAS Registry Number: 40523-60-2
Synonyms: AN-652/42191211, ZINC00364024, AC1LHF3Q, SureCN7952969, methyl 2-propanoyloxybenzoate, methyl 2-(propionyloxy)benzoate, CTK1C9478, MolPort-002-827-292, MCULE-6249040161

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

InChIKey: PYBKJYXFTAFKIO-UHFFFAOYSA-N

40523-60-2
Benzoic acid, 2-(1-pentyn-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-pent-1-ynylbenzoic acid | CAS Registry Number: 173414-53-4
Synonyms: 2-(1-pentynyl)-benzoic acid, 2-(1-Pentynyl)benzoic acid, 2-(pent-1-ynyl)benzoic acid, SCHEMBL10810743

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJVKVNDYFKXMOC-UHFFFAOYSA-N

173414-53-4
Benzoic acid, 2-(1-pentyn-1-yl)-, methyl ester (0 suppliers)90584-93-3
BENZOIC ACID, 2-(1-PIPERAZINYLCARBONYL)-, BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: butyl 2-(piperazine-1-carbonyl)benzoate | CAS Registry Number: 183476-26-8
Synonyms: CTK0A6091, Benzoic acid, 2-(1-piperazinylcarbonyl)-, butyl ester

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVVFQZBTRCPFIG-UHFFFAOYSA-N

183476-26-8
Benzoic acid, 2-(1-piperidinylMethyl)-, ethyl ester (1 supplier)209806-11-1
93551 to 93600 of 161843 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 [1872] 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company