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CHEMICAL products beginning with : B
99151 to 99200 of 161149 results  Page: << Previous 50 Results 1980 1981 1982 1983 [1984] 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3-methoxy-4-[(methylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(methanesulfonamido)-3-methoxybenzoic acid | CAS Registry Number: 89469-48-7
Synonyms: ACMC-20lmjk, SureCN5364834, CTK2J5369

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUZLMCSNBSNXJF-UHFFFAOYSA-N

89469-48-7
Benzoic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-4-trimethylsilyloxybenzoate | CAS Registry Number: 27798-53-4
Synonyms: AC1LD97J, Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate, CTK0J2395, methyl 3-methoxy-4-trimethylsilyloxybenzoate, m-Anisic acid, 4-(trimethylsiloxy)-, methyl ester, 3-Methoxy-4-[(trimethylsilyl)oxy]benzoic acid methyl ester

Molecular Formula: C12H18O4SiMolecular Weight: 254.354420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWDAPAUIUGXPOJ-UHFFFAOYSA-N

27798-53-4
Benzoic acid, 3-methoxy-4-[3-(4-morpholinyl)propoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473547-90-9
Synonyms: [2-Amino-5-(isobutyl-methyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, AGN-PC-0HE0Y6, SCHEMBL2316008, ZCGIEZPJGKROLT-UHFFFAOYSA-N, KB-271881, tert-butyl N-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]carbamate, carbamic acid,n-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C17H26F3N3O2Molecular Weight: 361.402450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZCGIEZPJGKROLT-UHFFFAOYSA-N

473547-90-9
BENZOIC ACID, 3-METHOXY-4-[4-(2-PYRIMIDINYLAMINO)-1-PIPERIDINYL]- (1 supplier)247035-46-7
Benzoic acid, 3-methoxy-4-[methyl(methylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[methyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 89469-49-8
Synonyms: ACMC-20lmjl, CTK2J5368

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JANHMFBDJULNKG-UHFFFAOYSA-N

89469-49-8
Benzoic acid, 3-methoxy-4-methyl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-methoxy-4-methylbenzoate | CAS Registry Number: 104436-90-0
Synonyms: SureCN9376320, ACMC-20m785, AGN-PC-00278S, CTK0D8029, AKOS007930798

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTRDRJZXPPUNAN-UHFFFAOYSA-N

104436-90-0
Benzoic acid, 3-methoxy-4-methyl-, cadmium salt (2:1) (0 suppliers)920275-60-1
Benzoic acid, 3-methoxy-4-methyl-, zinc salt (2:1) (0 suppliers)920275-59-8
Benzoic acid, 3-methoxy-4-nitro-, 2-acetylphenyl ester (4 suppliers)
Compound Structure IUPAC Name: (2-acetylphenyl) 3-methoxy-4-nitrobenzoate | CAS Registry Number: 145370-32-7
Synonyms: BENZOIC ACID, 3-METHOXY-4-NITRO-, 2-ACETYLPHENYL ESTER

Molecular Formula: C16H13NO6Molecular Weight: 315.277520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GENZJPOSABKOLJ-UHFFFAOYSA-N

145370-32-7
BENZOIC ACID, 3-METHOXY-4-NITRO-, HYDRAZIDE (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitrobenzohydrazide | CAS Registry Number: 648917-81-1
Synonyms: SureCN309800, CTK2A1781, Benzoic acid, 3-methoxy-4-nitro-, hydrazide

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVLNHDUKONAVKP-UHFFFAOYSA-N

648917-81-1
BENZOIC ACID, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxybenzoic acid | CAS Registry Number: 736137-86-3
Synonyms: CTK2H1089, Benzoic acid, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSMNXJRTJAHXMI-UHFFFAOYSA-N

736137-86-3
BENZOIC ACID, 3-METHOXY-5-(2-PROPENYL)-4-(2-PROPENYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzoic acid | CAS Registry Number: 647854-60-2
Synonyms: SureCN3547387, CTK2A3105, Benzoic acid, 3-methoxy-5-(2-propenyl)-4-(2-propenyloxy)-

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

InChIKey: FRRMZWYWQVCYCV-UHFFFAOYSA-N

647854-60-2
Benzoic acid, 3-methoxy-5-(2-propenyl)-4-(2-propenyloxy)-, methylester (0 suppliers)647854-59-9
BENZOIC ACID, 3-METHOXY-5-(3-METHOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 920296-76-0
Synonyms: SureCN56353, CTK3H1814, Benzoic acid, 3-methoxy-5-(3-methoxypropoxy)-

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVWVGMMIOWCKAE-UHFFFAOYSA-N

920296-76-0
Benzoic acid, 3-methoxy-5-(phenylmethoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-5-phenylmethoxybenzoate | CAS Registry Number: 50637-26-8
Synonyms: SureCN340311, CTK1G6361, BB 0261779

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAVQRPLIYCFEJK-UHFFFAOYSA-N

50637-26-8
BENZOIC ACID, 3-METHOXY-5-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 647855-98-9
Synonyms: CTK2A3052, Benzoic acid, 3-methoxy-5-[(trifluoromethyl)thio]-

Molecular Formula: C9H7F3O3SMolecular Weight: 252.210290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUUNPCKTWSQEFB-UHFFFAOYSA-N

647855-98-9
BENZOIC ACID, 3-METHOXY-5-[(TRIFLUOROMETHYL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-5-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 647855-97-8
Synonyms: CTK2A3053, Benzoic acid, 3-methoxy-5-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C10H9F3O3SMolecular Weight: 266.236870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNJZYGYJYLJHFB-UHFFFAOYSA-N

647855-97-8
Benzoic acid, 3-methoxy-5-phenoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-5-phenoxybenzoate | CAS Registry Number: 116414-71-2
Synonyms: ACMC-20mmdq, AGN-PC-00OFNF, CTK0C5350

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRNCHIOUVFBRTL-UHFFFAOYSA-N

116414-71-2
BENZOIC ACID, 3-METHOXY-5-PROPYL-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-5-propylbenzoate | CAS Registry Number: 647855-86-5
Synonyms: SureCN3553070, CTK2A3057, Benzoic acid, 3-methoxy-5-propyl-, methyl ester

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

InChIKey: CJKJGUYVIHACEQ-UHFFFAOYSA-N

647855-86-5
Benzoic acid, 3-methoxy-5-propyl-4-[[(trifluoromethyl)sulfonyl]oxy]-,methyl ester (0 suppliers)647855-85-4
Benzoic acid, 3-methoxy-6-nitro-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-nitro-2-phenylmethoxybenzoic acid | CAS Registry Number: 120075-47-0
Synonyms: ACMC-20mops, AGN-PC-000PQO, SureCN3276594, CTK0C4006

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJEDEVDOIMDXQD-UHFFFAOYSA-N

120075-47-0
Benzoic acid, 3-methyl-, 1,2-ethanediyl ester (0 suppliers)61696-08-0
Benzoic acid, 3-methyl-, 2,4-diamino-6-methyl-5-pyrimidinyl ester (0 suppliers)
Compound Structure IUPAC Name: (2,4-diamino-6-methylpyrimidin-5-yl) 3-methylbenzoate | CAS Registry Number: 61581-09-7
Synonyms: CTK2D6939

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHIRQLRHLYJARN-UHFFFAOYSA-N

61581-09-7
Benzoic acid, 3-methyl-, 2,4-dinitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) 3-methylbenzoate | CAS Registry Number: 36106-78-2
Synonyms: CTK1B0211

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYTZJWJKHQONQU-UHFFFAOYSA-N

36106-78-2
Benzoic acid, 3-methyl-, 2-(dithiocarboxy)hydrazide, monopotassiumsalt (0 suppliers)85103-40-8
Benzoic acid, 3-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)135841-63-3
Benzoic acid, 3-methyl-, 2-[4-[(phenylacetyl)amino]benzoyl]hydrazide (0 suppliers)368852-95-3
Benzoic acid, 3-methyl-, 2-hydroxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-methylbenzoate | CAS Registry Number: 70192-58-4
Synonyms: SCHEMBL6883466, 2-(3-methylbenzoyloxy)-1-ethanol, AGN-PC-040506

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEKGHNXKFVBGAV-UHFFFAOYSA-N

70192-58-4
Benzoic acid, 3-methyl-, 2-oxo-2-phenylethyl ester (3 suppliers)
Compound Structure IUPAC Name: phenacyl 3-methylbenzoate | CAS Registry Number: 55153-20-3
Synonyms: 2-Oxo-2-phenylethyl 3-methylbenzoate, STK285394, phenacyl 3-methylbenzoate, SureCN13310728, AC1LC741, CTK1F7394, MolPort-002-995-908, ZINC13942913, AKOS005427295, AG-J-72760, MCULE-3854133290

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWTZIPIBXULXBW-UHFFFAOYSA-N

55153-20-3
Benzoic acid, 3-methyl-, 3-(1-piperazinyl)propyl ester, dihydrochloride (0 suppliers)53427-11-5
Benzoic acid, 3-methyl-, 3-(hexahydro-1H-1,4-diazepin-1-yl)propylester, (2Z)-2-butenedioate (1:2) (0 suppliers)53427-41-1
Benzoic acid, 3-methyl-, 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-methylbenzoate | CAS Registry Number: 36718-84-0
Synonyms: m-Toluic acid, 4-nitrophenyl ester, AN-652/05699039, ZINC00361722, AC1LBALB, 4-nitrophenyl 3-methylbenzoate, CTK1A9910, (4-nitrophenyl) 3-methylbenzoate, MolPort-002-825-867, m-Toluylic acid, 4-nitrophenyl ester, AKOS003499018, AG-J-47907, MCULE-3356783235

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWXGZYLOHXHWAL-UHFFFAOYSA-N

36718-84-0
BENZOIC ACID, 3-METHYL-, 4-PIPERIDINYL ESTER (1 supplier)
Compound Structure IUPAC Name: piperidin-4-yl 3-methylbenzoate | CAS Registry Number: 918962-13-7
Synonyms: CTK3H4894, Benzoic acid, 3-methyl-, 4-piperidinyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFBLDGVIAUUPRX-UHFFFAOYSA-N

918962-13-7
Benzoic acid, 3-methyl-, ammonium salt (1 supplier)106611-04-5
Benzoic acid, 3-methyl-, compd. withN-(phenylmethyl)benzenemethanamine (1:1) (0 suppliers)521948-94-7
Benzoic acid, 3-methyl-, copper(1+) salt (1 supplier)113502-22-0
Benzoic acid, 3-methyl-, europium(3+) salt, monohydrate (0 suppliers)192315-01-8
Benzoic acid, 3-methyl-, lithium salt (0 suppliers)172273-79-9
BENZOIC ACID, 3-METHYL-, OCTAHYDRO-1,7,8-TRIHYDROXY-6-INDOLIZINYL ESTER, [1S-(1A,6B,7A,8B,8AB)]- (3 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] 3-methylbenzoate | CAS Registry Number: 121104-90-3
Synonyms: Castanospermine, 6-O- deriv, AIDS000393, MDL 29,435, AIDS-000393, CID451524, Castanospermine, 6-O-(3-methylbenzoyl)-, Benzoic acid, 3-methyl-, octahydro-1,7,8-trihydroxy-6-indolizinyl ester, (1S-(1alpha,6beta,7alpha,8beta,8abeta))-, Benzoic acid, 3-methyl-, octahydro-1,7,8-trihydroxy-6-indolizinyl ester, [1S-(1a,6b,7a,8b,8ab)]-

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RYYFYLNAGNVQNG-VQJWOFKYSA-N

121104-90-3
Benzoic acid, 3-methyl-, thallium(1+) salt (0 suppliers)83993-62-8
Benzoic acid, 3-methyl-,1,1'-(3,6-dioxo-2-undecyl-1,4-cyclohexadiene-1,4-diyl) ester (0 suppliers)920757-62-6
Benzoic acid, 3-methyl-,1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide (0 suppliers)112427-30-2
Benzoic acid, 3-methyl-2-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(naphthalen-1-ylmethyl)benzoic acid | CAS Registry Number: 86802-66-6
Synonyms: AGN-PC-00L1U7, CTK3C6458

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRXTEZURSWBQK-UHFFFAOYSA-N

86802-66-6
Benzoic acid, 3-methyl-2-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-propanoylbenzoic acid | CAS Registry Number: 92945-59-0
Synonyms: 3-Methyl-2-propionyl-benzoic acid, ACMC-20lwui, AC1LC86D, CTK3F6926, 3-methyl-2-propanoylbenzoic acid

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

InChIKey: NHDLALXDVHJCQB-UHFFFAOYSA-N

92945-59-0
BENZOIC ACID, 3-METHYL-2-[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[2-(oxan-2-yloxy)ethoxy]benzoic acid | CAS Registry Number: 834869-36-2
Synonyms: SureCN8296603, CTK3D2356, Benzoic acid, 3-methyl-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWWNYYFRBKXFMV-UHFFFAOYSA-N

834869-36-2
Benzoic acid, 3-methyl-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-,methyl ester (0 suppliers)834869-29-3
BENZOIC ACID, 3-METHYL-2-NITRO-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 920760-12-9
Synonyms: SureCN4373422, CTK3G2939, AKOS013211046, Benzoic acid, 3-methyl-2-nitro-, 1,1-dimethylethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQUQZWQVUBLSNV-UHFFFAOYSA-N

920760-12-9
Benzoic acid, 3-methyl-4,5-bis[(trimethylsilyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methyl-4,5-bis(trimethylsilyloxy)benzoate | CAS Registry Number: 89267-65-2
Synonyms: ACMC-20lk5t, CTK2J8323

Molecular Formula: C15H26O4Si2Molecular Weight: 326.535540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTIUOIIIIFYVNA-UHFFFAOYSA-N

89267-65-2
Benzoic acid, 3-methyl-4-(2-oxo-1-azetidinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(2-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 88089-56-9
Synonyms: AGN-PC-00MEUM, CTK3B8299

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

InChIKey: IQUDAZSPBFVTBM-UHFFFAOYSA-N

88089-56-9
Benzoic acid, 3-methyl-4-(2-oxo-1-azetidinyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-4-(2-oxoazetidin-1-yl)benzoate | CAS Registry Number: 88072-21-3
Synonyms: AGN-PC-00MEUB, CTK3B8562

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJOPUTJWOYDKQL-UHFFFAOYSA-N

88072-21-3
99151 to 99200 of 161149 results  Page: << Previous 50 Results 1980 1981 1982 1983 [1984] 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
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