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CHEMICAL products beginning with : B
111651 to 111700 of 163319 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 [2234] 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID4-(2-[1,1'-BIPHENYL]-2-YLETHYL)- (1 supplier)179487-74-2
BENZOIC ACID4-(3,3-DIMETHYL-1-TRIAZENYL)-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 4-(dimethylaminodiazenyl)benzoate | CAS Registry Number: 70055-49-1
Synonyms: DM-COOK, CCRIS 2492, C9H10N3O2.K, 7203-91-0 (Parent), MolPort-002-944-486, MolPort-004-828-911, CID135459, STK091528, LS-37271, CB-10-277, p-(3,3-Dimethyl-1-triazeno)benzoic acid potassium salt, p-(3,3-Dimethyl-1-triazeno)benzoic acid, potassium salt, Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, potassium salt, Benzoic acid, p-(3,3-dimethyl-1-triazeno)-, potassium salt, 1-(4-carboxyphenyl)-3,3-dimethyltriazene, potassium salt, potassium 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzoate, Potassium sel de l'acide p-(dimethyl-3,3 triazeno-1) benzoique [French], Potassium sel de l'acide p-(dimethyl-3,3 triazeno-1) benzoique, Trimethyl(3-(oleoylamino)propyl)ammonium methyl methylphosphonate

Molecular Formula: C9H10KN3O2Molecular Weight: 231.292900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQCSMHBWJYXCBB-UHFFFAOYSA-M

70055-49-1
BENZOIC ACID4-(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYLNAPHTHO[2,3-B]FURAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydrobenzo[f][1]benzofuran-2-yl)benzoic acid | CAS Registry Number: 119435-89-1
Synonyms: CHEMBL12729, SCHEMBL9866561

Molecular Formula: C23H24O3Molecular Weight: 348.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTFKILLFILDZNQ-UHFFFAOYSA-N

119435-89-1
BENZOIC ACID4-(ACETYLAMINO)-,COMPD. WITH 1-(DIMETHYLAMINO)-2-PROPANOL (1:1) (17 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzoic acid; 1-(dimethylamino)propan-2-ol | CAS Registry Number: 61990-51-0
Synonyms: Dimepranol acedoben, Dimepranol acedoben (USAN), UNII-1V339IMQ38, NSC59001, EINECS 263-361-5, CID162179, D03836, 4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol, 4-Acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1:1)

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJFQBKRMSCKTSE-UHFFFAOYSA-N

61990-51-0
BENZOIC ACID4-(BUTYLAMINO)-2-HYDROXY-,2- (DIETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-(butylamino)-2-hydroxybenzoate | CAS Registry Number: 3687-99-8
Synonyms: AC1MHSTB, 2-(Diethylamino)ethyl 4-butylaminosalicylate, SCHEMBL9770592, NIOSH/VO1922000, ZINC2573742, LS-144263, S-650, VO19220000, 4-n-Butylamino-salizylsaeure-diaethylaminoaethylester, 2-diethylaminoethyl 4-(butylamino)-2-hydroxybenzoate, 4-n-Butylamino-salizylsaeure-diaethylaminoaethylester [German], Salicylic acid, p-(butylamino)-, 2-(diethylamino)ethyl ester, 4-(Butylamino)-2-hydroxy-benzoic acid, 2-(diethylamino)ethyl ester

Molecular Formula: C17H28N2O3Molecular Weight: 308.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYMQZBNGFSKNPG-UHFFFAOYSA-N

3687-99-8
BENZOIC ACID4-(DECYLOXY)-,4'-[[(1S)-1-METHYLHEPTYL] OXY]-3'-NITRO[1,1'-BIPHENYL]-4-YL ESTER (1 supplier)138977-97-6
BENZOIC ACID4-(HEPTYLOXY)-,2-METHYL-1,4- PHENYLENE ESTER,MIXT. WITH 2-METHYL-1,4-PHENYLENE BIS[4-(HEXYLOXY)BENZOATE] (1 supplier)82283-35-0
BENZOIC ACID4-(HEXYLOXY)-,4-[(E)- (HEPTYLIMINO)METHYL]PHENYL ESTER (1 supplier)114046-24-1
BENZOIC ACID4-(HEXYLOXY)-,4-BUTOXYPHENYL ESTER (1 supplier)38454-24-9
BENZOIC ACID4-[(1-OXOHEXYL)OXY]-,4- HEPTYLPHENYL ESTER,MIXT. WITH 4-PROPYLPHENYL 4-[(1-OXOHEXYL)OXY]BENZOATE (1 supplier)75433-31-7
BENZOIC ACID4-[(1-OXOOCTYL)AMINO]-,ETHYL ESTER (2 suppliers)71134-95-7
BENZOIC ACID4-[(1E)-2-[2-(2-NAPHTHALENYL)- PHENYL]VINYL]- (1 supplier)179487-76-4
BENZOIC ACID4-[(1E)-2-[3-[(3-METHYL-2- BUTENYL)THIO]PHENYL]-1-ALLYL]- (1 supplier)160927-85-5
BENZOIC ACID4-[(1E)-3-(3,4-DIETHYLPHENYL)-3- OXO-1-ALLYL]- (1 supplier)119567-93-0
BENZOIC ACID4-[(1E)-3-[3,4-BIS(1-METHYLETHYL)- PHENYL]-3-OXO-1-ALLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[3,4-di(propan-2-yl)phenyl]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 110368-34-8
Synonyms: Benzoic acid, 4-[3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]-, Benzoicacid, 4-[(1E)-3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propen-1-yl]-, 95906-72-2, ACMC-20mdax, ACMC-20m0dx, SureCN8458429, CTK0I3816, CTK3F3191, AG-D-27814, Benzoicacid, 4-[(1E)-3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]- (9CI);Benzoic acid, 4-[3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]-, (E)-; Ch30; Ch 30 (retinoid)

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLEKOCUMSCBSRR-UHFFFAOYSA-N

110368-34-8
BENZOIC ACID4-[(1E)-3-HYDROXY-3-(5,6,7,8- TETRAHYDRO-5,5,8,8-TETRAMETHYL-2- NAPHTHALENYL)-1-ALLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 144006-45-1
Synonyms: CD-666, CD666, CD 666, CHEMBL97080, GTPL2652, SCHEMBL12572388, SCHEMBL18495719, BDBM31888, 4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic Acid

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSYBKHFYYISTQ-KPKJPENVSA-N

144006-45-1
BENZOIC ACID4-[(1R,2R)-2-(5,6,7,8-TETRAHYDRO- 5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)CYCLOPROPYL]-,REL- (1 supplier)118389-12-1
BENZOIC ACID4-[(2,4-DIHYDROXY-6-METHYLBENZOYL) OXY]-2-HYDROXY-6-METHYL-,3- CARBOXY-2,6-DIHYDROXY-4-METHYLPHENYL ESTER (2 suppliers)177795-28-7
BENZOIC ACID4-[(2,4-DIHYDROXY-6-METHYLBENZOYL) OXY]-2-METHOXY-6-METHYL-,4- CARBOXY-3-HYDROXY-5-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-methoxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 76788-86-8
Synonyms: Ovoic acid

Molecular Formula: C25H22O10Molecular Weight: 482.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BXLGBRLDRRZQKR-UHFFFAOYSA-N

76788-86-8
BENZOIC ACID4-[(2-O-L-ARABINOFURANOSYL-? D-GLUCOPYRANOSYL)OXY]-3,5-BIS(3-METHYL-2- BUTENYL)- (2 suppliers)28932-90-3
BENZOIC ACID4-[(2R)-2-[[(2R)-2-HYDROXY-2- PHENYLETHYL]AMINO]PROPYL]-,METHYL ESTER,REL- (2 suppliers)77955-41-0
BENZOIC ACID4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2- YL)AMINO]-2-HYDROXY-,MONOSODIUM SALT (1 supplier)91869-47-5
BENZOIC ACID4-[(4-BUTYLBENZOYL)OXY]-2-METHYL- ,4-CYANOPHENYL ESTER,MIXT. WITH 4-CYANOPHENYL 4-BUTYLBENZOATE,4-CYANOPHENYL 4-HEXYLBENZOATE AND 4-CYANOPHENYL 4-OCTYLBENZOATE (1 supplier)58251-73-3
BENZOIC ACID4-[(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYL-2-NAPHTHALENYL)AZO]- (1 supplier)101204-36-8
BENZOIC ACID4-[(AMINOIMINOMETHYL)AMINO]-,4- (AMINOSULFONYL)PHENYL ESTER,MONOMETHANESULFONATE (2 suppliers)76472-29-2
BENZOIC ACID4-[(AMINOIMINOMETHYL)AMINO]-,4- [[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]THIO]PHENYL ESTER,MONOMETHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: [4-[2-(2,5-dioxopyrrolidin-1-yl)ethylsulfanyl]phenyl] 4-(diaminomethylideneamino)benzoate;methanesulfonic acid | CAS Registry Number: 114568-32-0
Synonyms: Patamostat mesylate, Patamostat mesilate, E-3123, AC1OCEWP, Patomostat mesilate (JAN), UNII-4697U796PV, D09841, [4-[2-(2,5-dioxopyrrolidin-1-yl)ethylsulfanyl]phenyl] 4-(diaminomethylideneamino)benzoate; methanesulfonic acid, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)thio)phenyl ester, monomethanesulfonate

Molecular Formula: C21H24N4O7S2Molecular Weight: 508.567860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HTSFLDCSCNSKJW-UHFFFAOYSA-N

114568-32-0
BENZOIC ACID4-[(AMINOIMINOMETHYL)AMINO]-,6- (AMINOIMINOMETHYL)-2-NAPHTHALENYL ESTER,2HCL (7 suppliers)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate;dihydrochloride | CAS Registry Number: 80251-32-7
Synonyms: Nafamostat hydrochloride, SCHEMBL3302794, HY-B0190B, CS-2084

Molecular Formula: C19H19Cl2N5O2Molecular Weight: 420.292460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: GKGJACPQHBIISL-UHFFFAOYSA-N

80251-32-7
BENZOIC ACID4-[(E)-[[4-(HEPTYLOXY)-2-HYDROXYPHENYL] METHYLENE]AMINO]-,(1R,2S,5R)-5- METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER,MIXT. WITH 5-(DECYLOXY)-2-[(E)-[(4-HEPTYLPHENYL)- IMINO]METHYL]PHENOL (1 supplier)135320-05-7
BENZOIC ACID4-[(PHENYLAMINO)CARBONYL]- (6 suppliers)
Compound Structure IUPAC Name: 4-(phenylcarbamoyl)benzoic acid | CAS Registry Number: 16777-78-9
Synonyms: 4-(phenylcarbamoyl)benzoic Acid, T5797060, N-Phenyl-terephthalamic acid, CHEMBL69366, SCHEMBL3659389, MolPort-005-384-576, KM3767, AKOS008084681, MCULE-6637559509

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNCHBBZGCITQPQ-UHFFFAOYSA-N

16777-78-9
BENZOIC ACID4-[[(2R)-3,3-DIMETHYL-1-[[[(1R)- 1-(4-METHYLPHENYL)BUTYL]AMINO]CARBONYL]-4- OXO-2-AZETIDINYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2R)-3,3-dimethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid | CAS Registry Number: 156728-19-7
Synonyms: L-684249

Molecular Formula: C24H28N2O5Molecular Weight: 424.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYCGRJINXTYRQR-DENIHFKCSA-N

156728-19-7
BENZOIC ACID4-[[(2S)-1-[[[(1R)-1-(3,5- DIMETHYLPHENYL)BUTYL]AMINO]CARBONYL]-3,3- DIETHYL-4-OXO-2-AZETIDINYL]OXY]- (1 supplier)149786-97-0
BENZOIC ACID4-[[(2S)-2-[(2,2-DIMETHYL-1- OXOPROPYL)AMINO]-1-OXOPROPYL]AMINO]-,ETHYL ESTER (1 supplier)34731-18-5
BENZOIC ACID4-[[(2S)-3,3-DIETHYL-1-[[[(1S)-1- (4-METHYLPHENYL)BUTYL]AMINO]CARBONYL]-4-OXO- 2-AZETIDINYL]OXY]- (1 supplier)149882-98-4
BENZOIC ACID4-[[(4-BROMO-5,6,7,8-TETRAHYDRO- 3-HYDROXY-5,5,8,8-TETRAMETHYL-2- NAPHTHALENYL)CARBONYL]AMINO]-2-FLUORO- (1 supplier)179045-63-7
BENZOIC ACID4-[[[(9S,10R,11R,13R)-2,3,10,11,- 12,13-HEXAHYDRO-10-METHOXY-9-METHYL-1- OXO-9,13-EPOXY-1H,9H-DIINDOLO[1,2,3-GH:3',- 2',1'-LM]PYRROLO[3,4-J][1,7]BENZODIAZONIN-11-YL]- METHYLAMINO]CARBONYL]-,MONOSODIUM SALT (1 supplier)120751-44-2
BENZOIC ACID4-[[[(CYCLOHEXYLAMINO)CARBONYL]- AMINO]SULFONYL]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(cyclohexylcarbamoylsulfamoyl)benzoate | CAS Registry Number: 10518-84-0

Molecular Formula: C16H22N2O5SMolecular Weight: 354.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMUSRXHNWVKKKE-UHFFFAOYSA-N

10518-84-0
BENZOIC ACID4-[[2-(ACETYLAMINO)-4-[BIS(3- METHOXY-3-OXOPROPYL)AMINO]PHENYL]AZO]-,ETHYL ESTER (1 supplier)157757-10-3
BENZOIC ACID4-[[3,5-BIS(TERT-BUTYL)- BENZOYL]AMINO]- (1 supplier)104182-40-3
BENZOIC ACID4-[[4-(TERT-BUTYL)BENZOYL]- AMINO]- (1 supplier)116233-06-8
BENZOIC ACID4-[[4-[4-[BIS(2-CHLOROETHYL)AMINO]- PHENYL]-1-OXOBUTYL]AMINO]-,ETHYL ESTER (1 supplier)54301-18-7
BENZOIC ACID4-[[4-METHOXY-3-(OCTAHYDRO-3,5,- 1,7-[1,2,3,4]BUTANETETRAYLNAPHTHALEN-3(2H)-YL)- BENZOYL]AMINO]- (1 supplier)
Compound Structure Synonyms: TD-550

Molecular Formula: C29H31NO4Molecular Weight: 457.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBBTWNUHTLPCAD-UHFFFAOYSA-N

143567-90-2
BENZOIC ACID4-[[6-(PENTAMETHYLDISILOXANYL)- HEXYL]OXY]-,4'-[(1-METHYLHEXYL)OXY]-3'-NITRO- [1,1'-BIPHENYL]-4-YL ESTER (1 supplier)200402-32-0
BENZOIC ACID4-[[6-O-[4-(?DGLUCOPYRANOSYLOXY)- 3,5-DIMETHOXYBENZOYL]-? D-GLUCOPYRANOSYL]OXY]-3,5-DIMETHOXY-,INTRAMOL. 1,6'- ESTER (1 supplier)
Compound Structure Synonyms: Clemochinenoside A

Molecular Formula: C30H36O18Molecular Weight: 684.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: NEVMWOQJRSZYIC-UUANRDTJSA-N

142937-46-0
BENZOIC ACID4-[[METHYL(5,6,7,8-TETRAHYDRO-5,5,- 8,8-TETRAMETHYL-2-NAPHTHALENYL)AMINO]- CARBONYL]- (1 supplier)110383-33-0
BENZOIC ACID4-[1-(3-BROMO-5,6,7,8-TETRAHYDRO- 5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)- VINYL]- (1 supplier)153559-60-5
BENZOIC ACID4-[2-(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYL-2-NAPHTHALENYL)-1,3-DIOXAN-2- YL]- (1 supplier)146670-39-5
BENZOIC ACID4-[2-(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYL-2-NAPHTHALENYL)-1,3-DITHIAN-2- YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithian-2-yl]benzoic acid | CAS Registry Number: 146670-36-2
Synonyms: CHEMBL113864, SCHEMBL5894384, BDBM50033075, SR-11203, 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-[1,3]dithian-2-yl]-benzoic acid

Molecular Formula: C25H30O2S2Molecular Weight: 426.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXCXPZCHVMTIJF-UHFFFAOYSA-N

146670-36-2
BENZOIC ACID4-[2-[(2R,3R,4R,5S)-3,4,5- TRIHYDROXY-2-(HYDROXYMETHYL)-PIPERIDIN-1-YL]- ETHOXY]- (1 supplier)105284-19-3
BENZOIC ACID4-[2-[[[2-(3,5-DIMETHYL-1- PIPERIDINYL)-PYRIDIN-3-YL]CARBONYL]AMINO]ETHYL]- 2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-(3,5-dimethylpiperidin-1-yl)pyridine-3-carbonyl]amino]ethyl]-2-methoxybenzoic acid | CAS Registry Number: 88709-28-8
Synonyms: SCHEMBL11016602

Molecular Formula: C23H29N3O4Molecular Weight: 411.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJBVQWUJTVDFSF-UHFFFAOYSA-N

88709-28-8
BENZOIC ACID4-[2-METHOXY-5-[[(1R)-1,2,3,4- TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-8-[(1,2,- 3,4-TETRAHYDRO-6-METHOXY-2-METHYL-1-OXO- 7-ISOQUINOLINYL)OXY]-1-ISOQUINOLINYL]METHYL]- PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[[(1R)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]benzoic acid | CAS Registry Number: 115439-17-3
Synonyms: Pycmanilline

Molecular Formula: C38H40N2O9Molecular Weight: 668.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LSNPTUSTNLAHAN-MUUNZHRXSA-N

115439-17-3
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