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CHEMICAL products beginning with : B
103551 to 103600 of 163318 results  Page: << Previous 50 Results 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 [2072] 2073 2074 2075 2076 2077 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[2-(methylsulfonyl)ethoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-methylsulfonylethoxy)benzoate | CAS Registry Number: 90183-61-2
Synonyms: AGN-PC-00LQDV, SureCN8403349, CTK3I3433, AKOS014351676

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVAZXEAQWLBEPK-UHFFFAOYSA-N

90183-61-2
Benzoic acid, 4-[2-(methylthio)ethenyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-methylsulfanylethenyl)benzoate | CAS Registry Number: 82525-11-9
Synonyms: CTK3D8779

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDRRMAFJDGJCQK-UHFFFAOYSA-N

82525-11-9
Benzoic acid, 4-[2-(methylthio)ethoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-methylsulfanylethoxy)benzoate | CAS Registry Number: 90184-12-6
Synonyms: CTK3I3384

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICRMQGCXBPYQQP-UHFFFAOYSA-N

90184-12-6
Benzoic acid, 4-[2-(N-acetyl-N-methylamino)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[acetyl(methyl)amino]ethoxy]benzoic acid | CAS Registry Number: 1181257-94-2
Synonyms: AKOS022252863, benzoic acid, 4-[2-(n-acetyl-n-methylamino)ethoxy]-

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSWUJLOEYUBCRK-UHFFFAOYSA-N

1181257-94-2
Benzoic acid, 4-[2-(trichlorosilyl)ethyl]-, 1,4-phenylene ester (0 suppliers)562871-41-4
Benzoic acid, 4-[2-[(1,10-dioxoundecyl)oxy]ethyl]-,2,5-dioxo-1-pyrrolidinyl ester (0 suppliers)920006-91-3
BENZOIC ACID, 4-[2-[(1-METHYLETHYL)AMINO]-4-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860344-59-8
Synonyms: Benzoic acid, 4-[2-[(1-methylethyl)amino]-4-thiazolyl]-, AGN-PC-0D4N30, CTK3C7823

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWHYXOJCLVNNEX-UHFFFAOYSA-N

860344-59-8
Benzoic acid, 4-[2-[(1-oxo-10-undecen-1-yl)oxy]ethyl]-,2,5-dioxo-1-pyrrolidinyl ester (0 suppliers)920006-90-2
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-, 4-butoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl) 4-(2-prop-2-enoyloxyethoxy)benzoate | CAS Registry Number: 91986-56-0
Synonyms: ACMC-20lva3, CTK3G3240

Molecular Formula: C22H24O6Molecular Weight: 384.422360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLVGJHUPVVXAFC-UHFFFAOYSA-N

91986-56-0
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 4-(2-prop-2-enoyloxyethoxy)benzoate | CAS Registry Number: 91986-54-8
Synonyms: ACMC-20lva2, CTK3G3241

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVTHXGRUEBRVQY-UHFFFAOYSA-N

91986-54-8
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-,2-methyl-1,4-phenylene ester (0 suppliers)172258-06-9
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-,4-[(1H-phenalen-1-yloxy)carbonyl]phenyl ester (0 suppliers)91598-50-4
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-,4-[(4-ethoxyphenyl)azo]-3-methylphenyl ester, (E)- (0 suppliers)103746-65-2
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-,4-[(4-methoxyphenoxy)carbonyl]phenyl ester (0 suppliers)144137-94-0
Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-,4-[(4-methoxyphenyl)azo]-3-methylphenyl ester, (E)- (0 suppliers)100829-25-2
Benzoic acid, 4-[2-[(1S)-1-(dimethylamino)-2-methoxyethyl]-4-thiazolyl]-,lithium salt (0 suppliers)860344-35-0
Benzoic acid, 4-[2-[(1S)-1-(dimethylamino)ethyl]-4-thiazolyl]-,hydrochloride (0 suppliers)860344-10-1
BENZOIC ACID, 4-[2-[(1S)-1-(DIMETHYLAMINO)ETHYL]-5-METHYL-4-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(1S)-1-(dimethylamino)ethyl]-5-methyl-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860495-79-0
Synonyms: SureCN1480142, CTK3C7793, Benzoic acid, 4-[2-[(1S)-1-(dimethylamino)ethyl]-5-methyl-4-thiazolyl]-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCDWMEZPRJGJCF-VIFPVBQESA-N

860495-79-0
Benzoic acid, 4-[2-[(1S)-1-(dimethylamino)ethyl]-5-methyl-4-thiazolyl]-,ethyl ester (0 suppliers)920009-77-4
Benzoic acid, 4-[2-[(1S)-1-(dimethylamino)ethyl]-5-thiazolyl]-, methylester (0 suppliers)860344-30-5
BENZOIC ACID, 4-[2-[(1S)-1-(METHYLAMINO)ETHYL]-4-THIAZOLYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-[(1S)-1-(methylamino)ethyl]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 920009-74-1
Synonyms: CTK3H2333, Benzoic acid, 4-[2-[(1S)-1-(methylamino)ethyl]-4-thiazolyl]-, methyl ester

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNNFLWPUTXIHRY-VIFPVBQESA-N

920009-74-1
BENZOIC ACID, 4-[2-[(1S)-1-(METHYLAMINO)ETHYL]-5-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(1S)-1-(methylamino)ethyl]-1,3-thiazol-5-yl]benzoic acid | CAS Registry Number: 860344-78-1
Synonyms: SureCN1482766, CTK3C7811, Benzoic acid, 4-[2-[(1S)-1-(methylamino)ethyl]-5-thiazolyl]-

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVWFBFSTKITEHY-QMMMGPOBSA-N

860344-78-1
BENZOIC ACID, 4-[2-[(2,2-DIETHOXYETHYL)THIO]ETHYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(2,2-diethoxyethylsulfanyl)ethyl]benzoate | CAS Registry Number: 872674-36-7
Synonyms: Benzoic acid, 4-[2-[(2,2-diethoxyethyl)thio]ethyl]-, methyl ester, AGN-PC-00CQN7, CTK3C5073

Molecular Formula: C16H24O4SMolecular Weight: 312.424360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFGGFQLCHQKUDH-UHFFFAOYSA-N

872674-36-7
Benzoic acid, 4-[2-[(2-chlorophenoxy)methyl]-6-oxo-4-morpholinyl]-,ethyl ester (0 suppliers)61974-67-2
Benzoic acid, 4-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-,4-(3-fluoranthenylcarbonyl)phenyl ester (0 suppliers)91998-29-7
Benzoic acid, 4-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-,4-cyanophenyl ester (0 suppliers)65718-59-4
Benzoic acid, 4-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-,4-methoxyphenyl ester (0 suppliers)65718-55-0
BENZOIC ACID, 4-[2-[(2-OXOETHYL)THIO]ETHYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(2-oxoethylsulfanyl)ethyl]benzoate | CAS Registry Number: 872674-37-8
Synonyms: Benzoic acid, 4-[2-[(2-oxoethyl)thio]ethyl]-, methyl ester, AGN-PC-00BJNQ, CTK3C5072

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKMLCGBTNTVFAR-UHFFFAOYSA-N

872674-37-8
Benzoic acid, 4-[2-[(2-phenoxyacetyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-phenoxyacetyl)amino]ethyl]benzoic acid | CAS Registry Number: 97474-18-5
Synonyms: AGN-PC-0OON4J, Benzoic acid, 4-[2-[(phenoxyacetyl)amino]ethyl]-

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

InChIKey: UYEFVZRNQAXMSV-UHFFFAOYSA-N

97474-18-5
BENZOIC ACID, 4-[2-[(2S)-2-PYRROLIDINYL]ETHYNYL]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[(2S)-pyrrolidin-2-yl]ethynyl]benzoate | CAS Registry Number: 922529-24-6
Synonyms: CTK3G0136, Benzoic acid, 4-[2-[(2S)-2-pyrrolidinyl]ethynyl]-, ethyl ester

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBYUVDDDNNOPNM-AWEZNQCLSA-N

922529-24-6
Benzoic acid, 4-[2-[(3,4-dihydroxyphenyl)azo]-5-phenyl-4-thiazolyl]-,methyl ester (0 suppliers)60129-46-6
Benzoic acid, 4-[2-[(3-methoxyphenyl)amino]-2-oxoethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 438030-11-6
Synonyms: 4-[(3-Methoxy-phenylcarbamoyl)-methoxy]-benzoic acid, 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid, AC1NLNCI, AC1Q48NK, AGN-PC-0LKM12, Oprea1_193527, CTK7A9715, MolPort-002-462-311, AKOS000114579, AG-A-69632, MCULE-3750829385, NE25712, EN300-00157, 4-{[(3-methoxyphenyl)carbamoyl]methoxy}benzoic acid

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLZDLGWJGAZARE-UHFFFAOYSA-N

438030-11-6
Benzoic acid, 4-[2-[(4-chlorophenoxy)methyl]-6-oxo-4-morpholinyl]-,methyl ester (0 suppliers)61974-57-0
BENZOIC ACID, 4-[2-[(6-METHYL-3-PYRIDINYL)OXY]BUTOXY]-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(6-methylpyridin-3-yl)oxybutoxy]benzoate | CAS Registry Number: 634928-66-8
Synonyms: CTK1I6694, Benzoic acid, 4-[2-[(6-methyl-3-pyridinyl)oxy]butoxy]-, ethyl ester

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHCYJYNSSVBFDD-UHFFFAOYSA-N

634928-66-8
BENZOIC ACID, 4-[2-[(6-NITRO-4-QUINAZOLINYL)AMINO]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-nitroquinazolin-4-yl)amino]ethyl]benzoic acid | CAS Registry Number: 647376-17-8
Synonyms: CTK2A3564, Benzoic acid, 4-[2-[(6-nitro-4-quinazolinyl)amino]ethyl]-

Molecular Formula: C17H14N4O4Molecular Weight: 338.317460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WHUXTXXKBYMDBY-UHFFFAOYSA-N

647376-17-8
BENZOIC ACID, 4-[2-[(6-NITRO-4-QUINAZOLINYL)AMINO]ETHYL]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[(6-nitroquinazolin-4-yl)amino]ethyl]benzoate | CAS Registry Number: 647376-15-6
Synonyms: CTK2A3565, Benzoic acid, 4-[2-[(6-nitro-4-quinazolinyl)amino]ethyl]-, methyl ester

Molecular Formula: C18H16N4O4Molecular Weight: 352.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNYCVWSNWCVLAI-UHFFFAOYSA-N

647376-15-6
Benzoic acid, 4-[2-[(9H-fluoren-9-ylacetyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[[2-(9H-fluoren-9-yl)acetyl]amino]ethyl]benzoic acid | CAS Registry Number: 65779-73-9
Synonyms: SureCN4427581, CTK1I1800

Molecular Formula: C24H21NO3Molecular Weight: 371.428440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOHFRDBTQYPWDB-UHFFFAOYSA-N

65779-73-9
Benzoic acid, 4-[2-[(aminoiminomethyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(hydrazinylmethylideneamino)ethyl]benzoic acid | CAS Registry Number: 64124-30-7
Synonyms: CTK2A7228

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYLHLWREWFCGKV-UHFFFAOYSA-N

64124-30-7
Benzoic acid, 4-[2-[(chlorocarbonyl)oxy]ethyl]-3-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2-carbonochloridoyloxyethyl)-3-nitrobenzoate | CAS Registry Number: 134403-97-7
Synonyms: ACMC-20mvcj, AGN-PC-003X0O, CTK0C0056

Molecular Formula: C11H10ClNO6Molecular Weight: 287.653200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVUGLCSENVBVTJ-UHFFFAOYSA-N

134403-97-7
Benzoic acid, 4-[2-[(cyclopropylmethyl)methylamino]ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzoic acid | CAS Registry Number: 1178958-34-3
Synonyms: AKOS010210410, 4-(2-[(cyclopropylmethyl)(methyl)amino]ethoxy)benzoic acid

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANZJFVLLTXOBQH-UHFFFAOYSA-N

1178958-34-3
Benzoic acid, 4-[2-[(methylsulfonyl)amino]ethyl] (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid | CAS Registry Number: 79094-22-7
Synonyms: 4-{2-[(methylsulfonyl)amino]ethyl}benzoic acid, 4-[2-(methanesulfonamido)ethyl]benzoic acid, T5491191, AC1OFMJX, 4-(2-methanesulfonamidoethyl)benzoic Acid, AGN-PC-0LWTUM, AC1Q4GR4, SCHEMBL5349769, CTK7I7860, MolPort-002-470-836, HMS1738F11, AKOS009057632, AG-A-70808, MCULE-1364079710, NE60052, 4-(2-methanesulfonylamino-ethyl)-benzoic acid, EN300-23539, AB01324466-02

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYIOCTBMAODUCE-UHFFFAOYSA-N

79094-22-7
Benzoic acid, 4-[2-[(tetrahydro-2H-pyran-2-yl)oxy]butoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(oxan-2-yloxy)butoxy]benzoate | CAS Registry Number: 88271-15-2
Synonyms: CTK3B4846

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCIIFSDMKDPYFB-UHFFFAOYSA-N

88271-15-2
Benzoic acid, 4-[2-[[(1,1-diMethylethoxy)carbonyl]aMino]ethyl]-, ethyl ester (1 supplier)914104-00-0
Benzoic acid, 4-[2-[[(2-methoxyphenyl)phenylmethyl]amino]-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[[(2-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 89573-24-0
Synonyms: ACMC-20lnx1, AGN-PC-00LU87, CTK2J3648

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZQJMMHZCVXDQS-UHFFFAOYSA-N

89573-24-0
Benzoic acid, 4-[2-[[(2-methoxyphenyl)phenylmethyl]amino]-2-oxoethyl]-,ethyl ester (0 suppliers)89572-88-3
BENZOIC ACID, 4-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]ACETYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(phenylmethoxycarbonylamino)acetyl]benzoic acid | CAS Registry Number: 920273-75-2
Synonyms: SureCN2793841, CTK3H2024, Benzoic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]acetyl]-

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJHSJEJVTSBQFV-UHFFFAOYSA-N

920273-75-2
Benzoic acid, 4-[2-[[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]thio]ethyl]-,methyl ester (0 suppliers)872674-38-9
Benzoic acid, 4-[2-[[4-(1-methylethyl)benzoyl]amino]ethoxy]-, methylester (0 suppliers)113079-37-1
Benzoic acid, 4-[2-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]ethoxy]-,ethyl ester (0 suppliers)124437-42-9
BENZOIC ACID, 4-[2-[1-ACETYL-2-(3-HYDROXYBUTYL)HYDRAZINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[acetyl-(3-hydroxybutylamino)amino]ethyl]benzoic acid | CAS Registry Number: 841234-41-1
Synonyms: Benzoic acid, 4-[2-[1-acetyl-2-(3-hydroxybutyl)hydrazino]ethyl]-, SureCN4945967, AGN-PC-009K6Q, CTK3D0823

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DGUKZVPTCGXTOY-UHFFFAOYSA-N

841234-41-1
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