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CHEMICAL products beginning with : B
102651 to 102700 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-(2-phenylethenyl)-, sodium salt, (E)- (0 suppliers)142955-95-1
BENZOIC ACID, 4-(2-PHENYLETHOXY)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-phenylethoxy)benzoate | CAS Registry Number: 361456-52-2
Synonyms: SureCN4361298, CTK1B0190, AKOS014351674, Benzoic acid, 4-(2-phenylethoxy)-, methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGPTDVJKSLQIP-UHFFFAOYSA-N

361456-52-2
BENZOIC ACID, 4-(2-PHENYLPROPYL)-, 4-CYANO-3,5-DIFLUOROPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-cyano-3,5-difluorophenyl) 4-(2-phenylpropyl)benzoate | CAS Registry Number: 461676-89-1
Synonyms: CTK1D2008, Benzoic acid, 4-(2-phenylpropyl)-, 4-cyano-3,5-difluorophenyl ester

Molecular Formula: C23H17F2NO2Molecular Weight: 377.383386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFAYDNNKYAGNHE-UHFFFAOYSA-N

461676-89-1
Benzoic acid, 4-(2-propen-1-yloxy)-, 4'-cyano[1,1'-biphenyl]-4-yl ester (5 suppliers)137733-61-0
BENZOIC ACID, 4-(2-PROPENYL)-, 3-FLUORO-4-ISOTHIOCYANATOPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (3-fluoro-4-isothiocyanatophenyl) 4-prop-2-enylbenzoate | CAS Registry Number: 557084-99-8
Synonyms: CTK1E2451, Benzoic acid, 4-(2-propenyl)-, 3-fluoro-4-isothiocyanatophenyl ester

Molecular Formula: C17H12FNO2SMolecular Weight: 313.346083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZIAKCIQCNIYST-UHFFFAOYSA-N

557084-99-8
BENZOIC ACID, 4-(2-PROPENYL)-, 4-HEPTYLPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-heptylphenyl) 4-prop-2-enylbenzoate | CAS Registry Number: 189949-63-1
Synonyms: CTK0A2512, Benzoic acid, 4-(2-propenyl)-, 4-heptylphenyl ester

Molecular Formula: C23H28O2Molecular Weight: 336.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLIJVPDGFIZAFI-UHFFFAOYSA-N

189949-63-1
Benzoic acid, 4-(2-propenyloxy)-, [1,1'-biphenyl]-4-yl ester (1 supplier)
Compound Structure IUPAC Name: (4-phenylphenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 83953-72-4
Synonyms: AGN-PC-00NSIT, SureCN8825667, CTK3D1079

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OELOBZPSFRDFCX-UHFFFAOYSA-N

83953-72-4
Benzoic acid, 4-(2-propenyloxy)-, 1,4-cyclohexanediyl ester, trans- (0 suppliers)113581-13-8
Benzoic acid, 4-(2-propenyloxy)-, 1,4-phenylene ester (0 suppliers)85234-29-3
Benzoic acid, 4-(2-propenyloxy)-, 4-(4-pentylcyclohexyl)phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 4-prop-2-enoxybenzoate | CAS Registry Number: 143992-19-2
Synonyms: ACMC-20n3gv, CTK0B3705

Molecular Formula: C27H34O3Molecular Weight: 406.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYAYEXJTRXPWIY-UHFFFAOYSA-N

143992-19-2
Benzoic acid, 4-(2-propenyloxy)-, 4-butoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 94359-56-5
Synonyms: ACMC-20lyn2, AGN-PC-02D6QS, SureCN8962712, CTK3G9282

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEVRUBRQQAQRRG-UHFFFAOYSA-N

94359-56-5
Benzoic acid, 4-(2-propenyloxy)-, 4-chlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 86677-52-3
Synonyms: SureCN8825580, CTK2I3245

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUCWYCWMEHBEIX-UHFFFAOYSA-N

86677-52-3
Benzoic acid, 4-(2-propenyloxy)-, 4-cyanophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 73376-34-8
Synonyms: SureCN2364296, AGN-PC-00377G, CTK2H1382

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMEDDXTXFHSFNR-UHFFFAOYSA-N

73376-34-8
Benzoic acid, 4-(2-propenyloxy)-, 4-methoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 73376-32-6
Synonyms: ZINC02831661, AC1M3GFO, Ambcb5304200, SureCN5089928, Oprea1_720607, Oprea1_800620, CTK2H1383, MolPort-001-925-107, AKOS000618574, MCULE-7205485752, BAS 00333345, (4-methoxyphenyl) 4-prop-2-enoxybenzoate, 4-Allyloxy-benzoic acid 4-methoxy-phenyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDLVYJTWGAJKDO-UHFFFAOYSA-N

73376-32-6
Benzoic acid, 4-(2-propenyloxy)-, 9-methyl-9H-fluorene-2,7-diyl ester (0 suppliers)841268-22-2
Benzoic acid, 4-(2-propenyloxy)-,4-[(1H-phenalen-1-yloxy)carbonyl]phenyl ester (0 suppliers)91998-30-0
Benzoic acid, 4-(2-propenyloxy)-,4-[(4-methoxyphenoxy)carbonyl]phenyl ester (0 suppliers)119049-13-7
BENZOIC ACID, 4-(2-PROPENYLOXY)-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 647855-31-0
Synonyms: SureCN3544608, CTK2A3074, Benzoic acid, 4-(2-propenyloxy)-3-(trifluoromethoxy)-

Molecular Formula: C11H9F3O4Molecular Weight: 262.181970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTYSCBAXEVLWJZ-UHFFFAOYSA-N

647855-31-0
Benzoic acid, 4-(2-propenyloxy)-3-[[(3-pyridinylmethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(pyridin-3-ylmethylcarbamoyl)benzoic acid | CAS Registry Number: 90183-37-2
Synonyms: CTK3I3453

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEAHCUPOAPMEI-UHFFFAOYSA-N

90183-37-2
Benzoic acid, 4-(2-propoxyethoxy)-, 3-chloro-4-cyanophenyl ester (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4-cyanophenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 84126-99-8
Synonyms: SureCN11225871, CTK3D0813

Molecular Formula: C19H18ClNO4Molecular Weight: 359.803520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTBLTGURBPSNJA-UHFFFAOYSA-N

84126-99-8
Benzoic acid, 4-(2-propoxyethoxy)-, 4-ethylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-ethylphenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 88268-69-3
Synonyms: CTK3B4864

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRTSSZAEPBZNQS-UHFFFAOYSA-N

88268-69-3
Benzoic acid, 4-(2-propoxyethoxy)-, 4-methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 88268-68-2
Synonyms: CTK3B4865

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTEPAKTUGAJRAO-UHFFFAOYSA-N

88268-68-2
Benzoic acid, 4-(2-propynylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-ynylamino)benzoic acid | CAS Registry Number: 107174-54-9
Synonyms: ACMC-20mavv, CTK0D6580, AKOS011513210

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNZMVBPBFGNSLG-UHFFFAOYSA-N

107174-54-9
Benzoic acid, 4-(2-propynyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-prop-2-ynoxybenzoic acid | CAS Registry Number: 21926-55-6
Synonyms: 4-(prop-2-yn-1-yloxy)benzoic acid, BAS 00021780, AC1MJB9X, 4-prop-2-ynoxybenzoic acid, 4-Prop-2-ynyloxybenzoic acid, 4-Prop-2-ynyloxy-benzoic acid, CTK0J7002, MolPort-001-892-029, AKOS000195127, KB-98453, EN300-86189, F2158-1676

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

InChIKey: HRFYYZJGIFWLQF-UHFFFAOYSA-N

21926-55-6
Benzoic acid, 4-(2-propynyloxy)-, 2-propynyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-prop-2-ynoxybenzoate | CAS Registry Number: 61747-71-5
Synonyms: CTK2D3235

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGCRUAGNZNMJG-UHFFFAOYSA-N

61747-71-5
Benzoic acid, 4-(2-pyridinyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-61-9
Synonyms: SureCN6602550, AGN-PC-000EA2, CTK1C8027

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNSDTRFALMDPPW-UHFFFAOYSA-N

4385-61-9
Benzoic acid, 4-(2-pyridinylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-2-ylamino)benzoic acid | CAS Registry Number: 19825-34-4
Synonyms: SureCN4872174, CTK0A0210

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZKWDVJBCSPYKE-UHFFFAOYSA-N

19825-34-4
BENZOIC ACID, 4-(2-PYRIDINYLMETHOXY)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-cycloheptylideneacetamide | CAS Registry Number: 5452-66-4
Synonyms: 2-cycloheptylideneacetamide, AG-K-93868, NSC18968, AC1L5FGR, AC1Q5BKP, CTK5A1448, AR-1E0921, NSC-18968, .DELTA.1,.alpha.-Cycloheptaneacetamide

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLXSLZSIRPBWNK-UHFFFAOYSA-N

5452-66-4
Benzoic acid, 4-(2-pyrrolidinylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(pyrrolidin-2-ylmethoxy)benzoic acid | CAS Registry Number: 1251567-25-5
Synonyms: SCHEMBL5155735, 4-(2-pyrrolidinylmethoxy)-benzoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMABPIOXEZEVTA-UHFFFAOYSA-N

1251567-25-5
Benzoic acid, 4-(2-quinolinyl)-, cyanomethyl ester (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl 4-quinolin-2-ylbenzoate | CAS Registry Number: 61781-57-5
Synonyms: CTK2D2357

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEXRYUUSYKDCKT-UHFFFAOYSA-N

61781-57-5
Benzoic acid, 4-(2-quinolinyl)-,2-[2-[[4-(2-quinolinyl)benzoyl]amino]ethyl]hydrazide (0 suppliers)61781-46-2
BENZOIC ACID, 4-(2-QUINOXALINYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-quinoxalin-2-ylbenzoate | CAS Registry Number: 922525-24-4
Synonyms: Benzoic acid, 4-(2-quinoxalinyl)-, methyl ester, AGN-PC-0D3AEY, SureCN4902871, CTK3G0207

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNRHAXBIJJXXCE-UHFFFAOYSA-N

922525-24-4
BENZOIC ACID, 4-(2-THIAZOLYLAMINO)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-thiazol-2-ylamino)benzoate | CAS Registry Number: 280754-15-6
Synonyms: Oprea1_805494, CTK0I5355, Benzoic acid, 4-(2-thiazolylamino)-, ethyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFWCGHYUHPQSGC-UHFFFAOYSA-N

280754-15-6
BENZOIC ACID, 4-(3,3,3-TRIFLUORO-1-PROPYNYL)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3,3,3-trifluoroprop-1-ynyl)benzoate | CAS Registry Number: 573979-96-1
Synonyms: Benzoic acid, 4-(3,3,3-trifluoro-1-propynyl)-, ethyl ester, SureCN4001178, AGN-PC-005KW2, CTK1F2139, ETHYL 4-(3,3,3-TRIFLUOROPROP-1-YN-1-YL)BENZOATE

Molecular Formula: C12H9F3O2Molecular Weight: 242.193870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBJSUSSAXSRUCX-UHFFFAOYSA-N

573979-96-1
BENZOIC ACID, 4-(3,3-DIETHYL-1-TRIAZEN-1-YL)-3-IODO- (1 supplier)
Compound Structure IUPAC Name: 4-(diethylaminodiazenyl)-3-iodobenzoic acid | CAS Registry Number: 923976-60-7
Synonyms: CTK3F8684, Benzoic acid, 4-(3,3-diethyl-1-triazen-1-yl)-3-iodo-

Molecular Formula: C11H14IN3O2Molecular Weight: 347.152230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYLCHQSSZSRGDZ-UHFFFAOYSA-N

923976-60-7
Benzoic acid, 4-(3,3-diethyl-1-triazenyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(diethylaminodiazenyl)benzoate | CAS Registry Number: 77726-96-6
Synonyms: AC1NM7RD, CTK2G6123, methyl 4-(diethylaminodiazenyl)benzoate

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVVYTALOANQWEE-UHFFFAOYSA-N

77726-96-6
Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-(dimethylaminodiazenyl)benzoate | CAS Registry Number: 29168-93-2
Synonyms: AGN-PC-00MAT7, CTK0I4822

Molecular Formula: C15H24N4O2Molecular Weight: 292.376660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLZQRHRULZYFOV-UHFFFAOYSA-N

29168-93-2
Benzoic Acid, 4-(3,3-dimethyl-1-triazenyl)-, Sodium Salt (2 suppliers)
Compound Structure IUPAC Name: sodium;4-(dimethylaminodiazenyl)benzoic acid | CAS Registry Number: 49638-52-0
Synonyms: AGN-PC-0ACWHW, NSC208107, NSC-208107, sodium;4-(dimethylaminodiazenyl)benzoic acid, Benzoic acid,3-dimethyl-1-triazenyl)-, sodium salt

Molecular Formula: C9H11N3NaO2+Molecular Weight: 216.192309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWNDNXBIHUSKSV-UHFFFAOYSA-N

49638-52-0
Benzoic acid, 4-(3,3-dimethyltriazanyl)-, monopotassium salt (0 suppliers)90032-32-9
Benzoic acid, 4-(3,4-dicyanophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dicyanophenoxy)benzoic acid | CAS Registry Number: 85218-66-2
Synonyms: 4-(3,4-dicyanophenoxy)benzoic Acid, ST50979192, AC1LG5Q3, SureCN2955745, Oprea1_460808, CTK3C9115, MolPort-002-134-583, AKOS001570536, MCULE-7487192562

Molecular Formula: C15H8N2O3Molecular Weight: 264.235620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBLCQMXLGKWTAV-UHFFFAOYSA-N

85218-66-2
BENZOIC ACID, 4-(3,4-DICYANOPHENOXY)-, PENTYL ESTER (1 supplier)
Compound Structure IUPAC Name: pentyl 4-(3,4-dicyanophenoxy)benzoate | CAS Registry Number: 919766-66-8
Synonyms: SureCN4269149, CTK3G3252, Benzoic acid, 4-(3,4-dicyanophenoxy)-, pentyl ester

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNHSLTXAQQXLIG-UHFFFAOYSA-N

919766-66-8
Benzoic acid, 4-(3,4-dihydro-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dihydroisoquinolin-1-yl)benzoic acid | CAS Registry Number: 62333-68-0
Synonyms: CTK2C2117

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPCUEVHRKPNNRV-UHFFFAOYSA-N

62333-68-0
Benzoic acid, 4-(3,4-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenoxy)benzoic acid | CAS Registry Number: 65538-21-8
Synonyms: 4-(3,4-dimethylphenoxy)benzoic acid, STK239624, AC1LFN9X, AGN-PC-0OFB5E, Oprea1_475728, MolPort-002-111-642, HMS1577J10, BBL002623, AKOS002678678, MCULE-3480462334, T8085, AB01325447-02

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLOXKPOAFSQOIH-UHFFFAOYSA-N

65538-21-8
Benzoic acid, 4-(3,5-dihydro-3,5-dioxo-4H-1,2,4-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dioxo-1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 52203-74-4
Synonyms: SureCN8678750, Oprea1_652181, CTK1G3126

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECXGDMYPIKURA-UHFFFAOYSA-N

52203-74-4
Benzoic acid, 4-(3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid | CAS Registry Number: 77779-58-9
Synonyms: SureCN5773359, CTK2G6080

Molecular Formula: C17H11N3O3Molecular Weight: 305.287540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXPSXPZZPNPYOO-UHFFFAOYSA-N

77779-58-9
Benzoic acid, 4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, ethylester (0 suppliers)39116-05-7
Benzoic acid, 4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl) (0 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 1208535-49-2
Synonyms: AKOS022797747, 4-(3,5-Dimethyl-4H-1,2,4-triazole-4-yl)benzoic acid, benzoic acid, 4-(3,5-dimethyl-4h-1,2,4-triazol-4-yl)

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLAHDGUGKFODNG-UHFFFAOYSA-N

1208535-49-2
Benzoic acid, 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)- (6 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzoic acid | CAS Registry Number: 52203-73-3
Synonyms: SureCN8678747, CTK1G3127

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLBYKGYCWFRLGM-UHFFFAOYSA-N

52203-73-3
Benzoic acid, 4-(3,6,9,12,15,18-hexaoxanonadec-1-yloxy)-,1,4-phenylene ester (0 suppliers)113703-78-9
Benzoic acid, 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzoate | CAS Registry Number: 6909-55-3
Synonyms: 1-(4-Methoxycarbonylphenyl)-3-(4-chlorophenyl)-2-pyrazoline, 2-Pyrazoline, 1-(4-methoxycarbonylphenyl)-3-(4-chlorophenyl)-, Benzoic acid, p-(3-(p-chlorophenyl)-2-pyrazolin-1-yl)-, methyl ester, Methyl 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoate, methyl 4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoate, AC1L545W, CTK2F3798, LS-36605, methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzoate

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZHFCYQAVWSERR-UHFFFAOYSA-N

6909-55-3
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