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CHEMICAL products beginning with : B
97251 to 97300 of 163279 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 [1946] 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-phenoxy-, 4-methylphenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) 2-phenoxybenzoate | CAS Registry Number: 61486-02-0
Synonyms: AC1OUN52, SureCN4384831, CTK2D9004, (4-methylphenyl) 2-phenoxybenzoate

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAOMDFBVUUYAOP-UHFFFAOYSA-N

61486-02-0
Benzoic acid, 2-phenoxy-5-(1-piperazinyl)-, ethyl ester,monohydrobromide (0 suppliers)62755-74-2
BENZOIC ACID, 2-PROPENYL ESTER, POLYMER WITH ETHENYLBENZENE AND 2-PROPEN-1-OL (2 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-ol;prop-2-enyl benzoate;styrene | CAS Registry Number: 70776-41-9
Synonyms: Styrene, allyl alcohol, allyl benzoate polymer, AC1L596P, Benzoic acid, 2-propenyl ester, polymer with ethenylbenzene and 2-propen-1-ol, Benzoic acid, 2-propen-1-yl ester, polymer with ethenylbenzene and 2-propen-1-ol, prop-2-en-1-ol; prop-2-enyl benzoate; styrene

Molecular Formula: C21H24O3Molecular Weight: 324.413460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDHTWPICRFMXEE-UHFFFAOYSA-N

70776-41-9
Benzoic acid, 2-propoxy-5-[[(3-pyridinylmethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-propoxy-5-(pyridin-3-ylmethylcarbamoyl)benzoic acid | CAS Registry Number: 90183-49-6
Synonyms: CTK3I3442

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZSWYKUDFHUTMQ-UHFFFAOYSA-N

90183-49-6
Benzoic acid, 2-propyl-, Methyl ester (1 supplier)1041642-22-1
Benzoic acid, 2-selenocyanato-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-selenocyanatobenzoate | CAS Registry Number: 78377-05-6
Synonyms: Methyl 2-selenocyanatobenzoate, AC1NRAEI, CTK2G5382

Molecular Formula: C9H7NO2SeMolecular Weight: 240.117380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMFSUMXLLZBTGO-UHFFFAOYSA-N

78377-05-6
Benzoic acid, 2-sulfino-, 1-dodecyl ester, sodium salt (0 suppliers)143650-51-5
Benzoic acid, 2-sulfo-, 1,1'-anhydride (0 suppliers)14945-31-4
Benzoic acid, 2-sulfo-, 1-(1-methylethyl) ester (0 suppliers)92915-71-4
Benzoic acid, 2-sulfo-, 1-(12-hydroxydodecyl) ester, monosodium salt (0 suppliers)844641-83-4
Benzoic acid, 2-sulfo-, 1-(2-aminoethyl) ester (0 suppliers)832104-31-1
Benzoic acid, 2-sulfo-, 1-[(2S)-2-amino-3,3-dimethylbutyl] ester (0 suppliers)832104-29-7
Benzoic acid, 2-sulfo-, 1-[(2S)-2-amino-3-methylbutyl] ester (0 suppliers)832104-27-5
Benzoic acid, 2-sulfo-, 1-[(2S)-2-amino-3-phenylpropyl] ester (0 suppliers)832104-30-0
Benzoic acid, 2-sulfo-, 1-[(2S)-2-amino-4-methylpentyl] ester (0 suppliers)832104-28-6
Benzoic acid, 2-sulfo-, 1-[(2S)-2-aminopropyl] ester (0 suppliers)832104-32-2
Benzoic acid, 2-sulfo-, 1-butyl ester, sodium salt (0 suppliers)403978-70-1
Benzoic acid, 2-sulfo-, 1-ethyl ester, ammonium salt (0 suppliers)
Compound Structure IUPAC Name: azanium;2-ethoxycarbonylbenzenesulfonate | CAS Registry Number: 164078-39-1
Synonyms: SCHEMBL6048340, PIEVLKQFOVFAFR-UHFFFAOYSA-N, Ammonium 2-(Ethoxycarbonyl)benzenesulfonate, Ammonium 2-(ethoxycarbonyl)benzene-1-sulfonate

Molecular Formula: C9H13NO5SMolecular Weight: 247.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIEVLKQFOVFAFR-UHFFFAOYSA-N

164078-39-1
Benzoic acid, 2-sulfo-, 1-methyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methoxycarbonylbenzenesulfonic acid | CAS Registry Number: 57897-77-5
Synonyms: SCHEMBL974358, ZINC59668475, AKOS027439603, 2-(methoxycarbonyl)benzenesulfonic acid, AK498555, OR288418, BENZOIC ACID, 2-SULFO-, 1-METHYL ESTER

Molecular Formula: C8H8O5SMolecular Weight: 216.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLCUEXJOTNUYJB-UHFFFAOYSA-N

57897-77-5
Benzoic acid, 2-sulfo-, 1-methyl ester, potassium salt (0 suppliers)65100-08-5
Benzoic acid, 2-sulfo-, 1-octyl ester (1 supplier)
Compound Structure IUPAC Name: 2-octoxycarbonylbenzenesulfonic acid | CAS Registry Number: 126628-94-2
Synonyms: ACMC-20ms3a, CTK0C2089

Molecular Formula: C15H22O5SMolecular Weight: 314.397180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSCIUISOGPQRSX-UHFFFAOYSA-N

126628-94-2
Benzoic acid, 2-sulfo-, compd. with 4,4'-bipyridine (2:1), dihydrate (0 suppliers)828933-50-2
Benzoic acid, 2-sulfo-, dysprosium(3+) salt (3:2), dodecahydrate (0 suppliers)60485-87-2
Benzoic acid, 2-sulfo-, monohydrate (0 suppliers)
Compound Structure IUPAC Name: 2-sulfobenzoic acid;hydrate | CAS Registry Number: 189893-90-1
Synonyms: 2-Sulfobenzoic acid hydrate, ST50825704, 123333-68-6, ACMC-20anmu, 2-Sulphobenzoic acid hydrate, 2-sulfobenzoic acid, oxamethane, CTK0A2554, AG-D-50223, TL8004397, I01-22059

Molecular Formula: C7H8O6SMolecular Weight: 220.199820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVJWSZOEEIYKSS-UHFFFAOYSA-N

189893-90-1
Benzoic acid, 2-sulfo-, monorubidium salt (0 suppliers)91913-72-3
Benzoic acid, 2-sulfo-, yttrium(3+) salt (3:2) (0 suppliers)63209-74-5
Benzoic acid, 2-sulfo-,1-[2-[(E)-[(2-hydroxyphenyl)methylene]amino]ethyl] ester, monosodiumsalt (0 suppliers)832104-37-7
Benzoic acid, 2-sulfo-,1-[2-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]ethyl] ester, compd. with1-ethyl-1H-imidazole (1:1) (0 suppliers)820208-15-9
Benzoic acid, 2-thiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-thiocyanatobenzoic acid | CAS Registry Number: 16671-86-6
Synonyms: CTK0A8826

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRAFHNPGRHNJAR-UHFFFAOYSA-N

16671-86-6
Benzoic acid, 3,3',3''-(methylsilylidyne)tri- (8CI) (2 suppliers)31825-53-3
Benzoic acid, 3,3',3''-[phosphinylidynetris(oxy)]tris- (0 suppliers)26674-30-6
BENZOIC ACID, 3,3',3'-(HYDROXYMETHYLIDYNE)TRIS[6-HYDROXY-, TRIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-[hydroxy-bis(4-hydroxy-3-methoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 128626-48-2
Synonyms: Trimethyl aurintricarboxylate, Tris(4OH-3MeOCOPh)COH, CHEBI:289209, AIDS001334, AIDS-001334, CID360385, NSC622446, Tris(4-Hydroxy-3-methoxycarbonylphenyl)carbinol, Benzoic acid, 3,3',3''-(hydroxymethylidyne)tris(6-hydroxy-, trimethyl ester, Benzoic acid, 3,3',3''-(hydroxymethylidyne)tris[6-hydroxy-, trimethyl ester, methyl 2-hydroxy-5-hydroxy[di(4-hydroxy-3-methyloxycarbonylphenyl)]methylbenzoate

Molecular Formula: C25H22O10Molecular Weight: 482.436180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PYBWMVOTCMEAJR-UHFFFAOYSA-N

128626-48-2
Benzoic acid, 3,3'-(1,2-diazenediyl)bis-, 1,1'-dihydrazide (0 suppliers)927912-91-2
Benzoic acid, 3,3'-(1,2-ethanediyl)bis[2-methyl-, diethyl ester (0 suppliers)92397-00-7
Benzoic acid, 3,3'-(1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 97203-71-9
Synonyms: ACMC-20m1fe, AGN-PC-00MHVB, SureCN808972, CTK3G8320, MCULE-8084755572

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCSGDJWJHCRLV-UHFFFAOYSA-N

97203-71-9
Benzoic acid, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis-, bis(3-methoxyphenyl)ester (0 suppliers)60376-19-4
Benzoic acid, 3,3'-(1,3,5-hexatriene-1,6-diyl)bis-, dimethyl ester,(E,E,E)- (0 suppliers)89510-74-7
BENZOIC ACID, 3,3'-(1,3-PROPANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-carboxyphenyl)propyl]benzoic acid | CAS Registry Number: 183962-56-3
Synonyms: CTK0A5797, Benzoic acid, 3,3'-(1,3-propanediyl)bis-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHPBTNLWJOXVBA-UHFFFAOYSA-N

183962-56-3
Benzoic acid, 3,3'-(1-methylethylidene)bis[6-amino-, dimethyl ester (0 suppliers)61260-09-1
Benzoic acid, 3,3'-(2,2,2-trichloroethylidene)bis[6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(3-carboxy-4-hydroxyphenyl)-2,2,2-trichloroethyl]-2-hydroxybenzoic acid | CAS Registry Number: 85273-91-2
Synonyms: AC1LL1N6, SureCN14095229, CTK3C9032, AKOS003609191, EU-0000254, 5-[1-(3-carboxy-4-hydroxyphenyl)-2,2,2-trichloroethyl]-2-hydroxybenzoic acid

Molecular Formula: C16H11Cl3O6Molecular Weight: 405.613940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JKVBVCSXZSPKTC-UHFFFAOYSA-N

85273-91-2
BENZOIC ACID, 3,3'-(4-AMINO-4H-1,2,4-TRIAZOLE-3,5-DIYL)BIS- (5 suppliers)
Compound Structure IUPAC Name: 3-[4-amino-5-(3-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid | CAS Registry Number: 923057-85-6
Synonyms: CTK3F9371, Benzoic acid, 3,3'-(4-amino-4H-1,2,4-triazole-3,5-diyl)bis-

Molecular Formula: C16H12N4O4Molecular Weight: 324.290880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBOJVQHWWJXBET-UHFFFAOYSA-N

923057-85-6
BENZOIC ACID, 3,3'-(6-METHOXY-6-OXO-1-HEXENYLIDENE)BIS[5-CHLORO-6-METHOXY-, DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoate | CAS Registry Number: 204864-54-0
Synonyms: ADAM II, Alkenyldiarylmethanes (ADAM) 22, CHEBI:193808, NSC695574, AIDS057146, AIDS-057146, CID393516, NSC 695574, Methyl 3',3''-dichloro-4',4''-dimethoxy-5',5''-bis(methoxycarbonyl)-6,6-diphenylhexenoate, 1,1-(3',3"-Dicarbomethoxy-5',5"-dichloro-4',4"-dimethoxydiphenyl)-5-hexenoate, Methyl 3',3"-dichloro-4',4"-dimethoxy-5',5"-bis(methoxycarbonyl)-6,6-diphenylhexenoate, Benzoic acid, 3,3'-(6-methoxy-6-oxo-1-hexenylidene)bis(5-chloro-6-methoxy-, dimethyl ester, Benzoic acid, 3,3'-(6-methoxy-6-oxo-1-hexenylidene)bis[5-chloro-6-methoxy-, dimethyl ester, Methyl 3',3''-Dichloro-4',4''-dimethoxy-5',5''-bis(methoxy-carbonyl)-6,6-diphenyl-5-hexenoate, methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methyloxycarbonylphenyl)-5-methyloxycarbonyl-1-pentenyl]-2-methoxybenzoate, na

Molecular Formula: C25H26Cl2O8Molecular Weight: 525.375140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSBDJGANJWONSP-UHFFFAOYSA-N

204864-54-0
BENZOIC ACID, 3,3'-(CARBONYLDIIMINO)BIS-, DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3-ethoxycarbonylphenyl)carbamoylamino]benzoate | CAS Registry Number: 876946-70-2
Synonyms: Benzoic acid, 3,3'-(carbonyldiimino)bis-, diethyl ester, AGN-PC-007ZTQ, CTK2I2198

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJDJJISXDWHVOM-UHFFFAOYSA-N

876946-70-2
Benzoic acid, 3,3'-(chlorophenylmethylene)bis[6-[(chlorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5-[[3-carboxy-4-(2-chloroanilino)phenyl]-chloro-phenylmethyl]-2-(2-chloroanilino)benzoic acid | CAS Registry Number: 61548-38-7
Synonyms: CTK2D7707

Molecular Formula: C33H23Cl3N2O4Molecular Weight: 617.905720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TXWWAFMBKWVZRA-UHFFFAOYSA-N

61548-38-7
Benzoic acid, 3,3'-[(1,3-dioxo-1,3-propanediyl)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(3-carboxyanilino)-3-oxopropanoyl]amino]benzoic acid | CAS Registry Number: 86635-09-8
Synonyms: NSC677382, 3-((3-(3-Carboxyanilino)-3-oxopropanoyl)amino)benzoic acid, 3-[[3-(3-carboxyanilino)-3-oxopropanoyl]amino]benzoic acid, AC1L8QMK, SureCN5145754, CTK3C6827, NSC-677382, NCI60_027638

Molecular Formula: C17H14N2O6Molecular Weight: 342.302860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUHRYWLCVXIPSI-UHFFFAOYSA-N

86635-09-8
Benzoic acid, 3,3'-[(1,3-dioxo-1,3-propanediyl)diimino]bis-, dioctylester (0 suppliers)836649-64-0
Benzoic acid, 3,3'-[(1,3-dioxo-1,3-propanediyl)diimino]bis[4-chloro-,didodecyl ester (0 suppliers)65145-72-4
Benzoic acid, 3,3'-[(2-bromo-1,3-dioxo-1,3-propanediyl)diimino]bis-,didodecyl ester (0 suppliers)191284-71-6
Benzoic acid, 3,3'-[(4-nitro-2,6-pyridinediyl)di-2,1-ethynediyl]bis-,bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester (0 suppliers)680997-98-2
Benzoic acid, 3,3'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3-carboxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 134280-33-4
Synonyms: ACMC-20mvaj, CTK0C0103

Molecular Formula: C18H13N3O7Molecular Weight: 383.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BXRHBBPXPXLCBU-UHFFFAOYSA-N

134280-33-4
97251 to 97300 of 163279 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 [1946] 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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