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CHEMICAL products beginning with : B
105301 to 105350 of 157727 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 [2107] 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID,2,3-DIFLUORO-,HYDRAZIDE (13 suppliers)
Compound Structure IUPAC Name: 2,3-difluorobenzohydrazide | CAS Registry Number: 387358-53-4
Synonyms: 2,3-difluorobenzohydrazide, 2,3-Difluorobenzoic acid hydrazide, 2,3-Difluorobenzhydrazide, ZINC02578078, AC1MCNW7, SureCN2646708, 2,3-difluorobenzenecarbohydrazide, CTK7F0527, MolPort-001-776-038, 2,3-Difluoro-benzoic acid hydrazide, PC5597, SBB088599, AKOS009158764, AG-A-25115, AG-A-25116, MB02362, KB-92555, KB-119019, FT-0676510, BENZOIC ACID, 2,3-DIFLUORO-, HYDRAZIDE

Molecular Formula: C7H6F2N2OMolecular Weight: 172.132146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTAQPODTRVCAKB-UHFFFAOYSA-N

387358-53-4
BENZOIC ACID,2,3-DIFLUORO-4-METHYL-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-difluoro-4-methylbenzoate | CAS Registry Number: 773135-56-1
Synonyms: SCHEMBL14941129, ethyl 2,3-difluoro-4-methylbenzoate, KB-296491, Benzoicacid,2,3-difluoro-4-methyl-,ethylester

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTRWDPFKMBCWDA-UHFFFAOYSA-N

773135-56-1
Benzoic acid,2,3-dihydroxy-, 3-(1,3-dihydro-3-oxo-1-isobenzofuranyl)propyl ester (9CI) (0 suppliers)110941-52-1
Benzoic acid,2,3-dihydroxy-5-nitro-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2,3-dihydroxy-5-nitrobenzoate | CAS Registry Number: 125629-13-2
Synonyms: Butyl 2,3-dihydroxy-5-nitrobenzoate, Benzoic acid, 2,3-dihydroxy-5-nitro-, butyl ester, AC1NX8G7, LS-37070

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYVXPZNEQQGZCI-UHFFFAOYSA-N

125629-13-2
Benzoic acid,2,3-dimethoxy-6-(2,3,4,5-tetrahydro-3,3-dimethyl-1H-pyrido[4,3-b]indol-1-yl)-, ethyl ester, monohydrochloride (0 suppliers)62136-44-1
Benzoic acid,2,3-dimethoxy-6-(2,3,4,5-tetrahydro-3,3-dimethyl-1H-pyrido[4,3-b]indol-1-yl)-, methyl ester, monohydrochloride (0 suppliers)62180-81-8
Benzoic acid,2,3-dimethoxy-6-[(3-methyl-2,4-dioxo-5-thiazolidinylidene)methyl]- (0 suppliers)89057-51-2
Benzoic acid,2,3-dimethoxy-6-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]- (0 suppliers)89863-34-3
Benzoic acid,2,3-dimethoxy-6-[[(4-oxo-2-thioxo-3-thiazolidinyl)imino]methyl]- (0 suppliers)89057-48-7
Benzoic acid,2,3-dimethoxy-6-[[[(4-quinazolinylthio)acetyl]hydrazono]methyl]- (0 suppliers)635291-81-5
Benzoic acid,2,3-dimethoxy-6-[2-[4-methoxy-6-[2-(methylamino)ethyl]-1,3-benzodioxol-5-yl]acetyl]- (0 suppliers)483-89-6
BENZOIC ACID,2,4,6-TRIETHYL-,ME ESTER (4 suppliers)795279-85-5
Benzoic acid,2,4,6-triiodo-3-[[[4-(methoxycarbonyl)phenyl]methyl]amino]- (0 suppliers)62642-74-4
Benzoic acid,2,4,6-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-,propyl ester (0 suppliers)88846-97-3
Benzoic acid,2,4-bis(acetyloxy)-5-chloro-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2,4-pentadienyl]- (0 suppliers)462125-48-0
Benzoic acid,2,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-(2-oxopropyl)-, ethyl ester (0 suppliers)188908-01-2
Benzoic acid,2,4-dibromo-, diphenylsilylene ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-3-[(2,6-dibromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid | CAS Registry Number: 129459-86-5
Synonyms: Diphenylsilylene 2,4-dibromobenzoate, BRN 4771828, Benzoic acid, 2,4-dibromo-, diphenylsilylene ester, AC1MIPAE, LS-36764, 2,4-dibromo-3-[(2,6-dibromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid

Molecular Formula: C26H16Br4O4SiMolecular Weight: 740.104340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRYPNIZHNQLTBW-UHFFFAOYSA-N

129459-86-5
Benzoic acid,2,4-dichloro-, (decahydro-3-hydroxy-1-benzoxepin-2-yl)methyl ester, (2a,3b,5aa,9ab)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,5aS,9aR)-3-hydroxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 101859-07-8
Synonyms: AC1L4BIB, [(2S,3R,5aS,9aR)-3-hydroxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl]methyl 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, (decahydro-3-hydroxy-1-benzoxepin-2-yl)methyl ester, (2alpha,3beta,5aalpha,9abeta)-

Molecular Formula: C18H22Cl2O4Molecular Weight: 373.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOATRXNPXXBIN-QYHDQYMBSA-N

101859-07-8
Benzoic acid,2,4-dichloro-, (octahydro-3-hydroxy-2-methyl-2H-1-benzopyran-2-yl)methyl ester,(2a,3b,4aa,8ab)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4aS,8aR)-3-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 101858-97-3
Synonyms: AC1L48CE, [(2S,3R,4aS,8aR)-3-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]methyl 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, (octahydro-3-hydroxy-2-methyl-2H-1-benzopyran-2-yl)methyl ester, (2alpha,3beta,4aalpha,8abeta)-

Molecular Formula: C18H22Cl2O4Molecular Weight: 373.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVBZNGJGPAEWAO-PLDPNSPWSA-N

101858-97-3
Benzoic acid,2,4-dichloro-, (octahydro-3-iodo-2-methyl-2H-1-benzopyran-2-yl)methyl ester, (2a,3b,4aa,8ab)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3-iodo-2-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl)methyl 2,4-dichlorobenzoate | CAS Registry Number: 101858-86-0
Synonyms: [(2S,3R,4aS,8aR)-3-iodo-2-methyloctahydro-2H-chromen-2-yl]methyl 2,4-dichlorobenzoate

Molecular Formula: C18H21Cl2IO3Molecular Weight: 483.168010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJILJVGZUVKPH-UHFFFAOYSA-N

101858-86-0
Benzoic acid,2,4-dichloro-, [3-(formyloxy)decahydro-1-benzoxepin-2-yl]methyl ester, (2a,3b,5aa,9ab)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3-formyloxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl)methyl 2,4-dichlorobenzoate | CAS Registry Number: 101976-90-3
Synonyms: [(2S,3R,5aS,9aR)-3-(formyloxy)decahydro-1-benzoxepin-2-yl]methyl 2,4-dichlorobenzoate

Molecular Formula: C19H22Cl2O5Molecular Weight: 401.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWDSQINFZCXWJJ-UHFFFAOYSA-N

101976-90-3
Benzoic acid,2,4-dichloro-, [3-(formyloxy)decahydro-1-benzoxepin-2-yl]methyl ester, (2a,3b,5ab,9aa)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,5aR,9aS)-3-formyloxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 101859-04-5
Synonyms: AC1L48CT, [(2S,3R,5aR,9aS)-3-formyloxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl]methyl 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, (3-(formyloxy)decahydro-1-benzoxepin-2-yl)methyl ester, (2alpha,3beta,5abeta,9aalpha)-

Molecular Formula: C19H22Cl2O5Molecular Weight: 401.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWDSQINFZCXWJJ-IUHNQTRMSA-N

101859-04-5
Benzoic acid,2,4-dichloro-, [3-(formyloxy)octahydro-2-methyl-2H-1-benzopyran-2-yl]methylester, (2a,3b,4aa,8ab)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4aS,8aR)-3-formyloxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 101858-96-2
Synonyms: AC1L48CB, [(2S,3R,4aS,8aR)-3-formyloxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]methyl 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, (3-(formyloxy)octahydro-2-methyl-2H-1-benzopyran-2-yl)methyl ester, (2alpha,3beta,4aalpha,8abeta)-

Molecular Formula: C19H22Cl2O5Molecular Weight: 401.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJBDSNDOQQSATN-CLOTWAHHSA-N

101858-96-2
Benzoic acid,2,4-dichloro-, 2,2-bis(chloromethyl)trimethylene ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: [2,2-bis(chloromethyl)-3-(2,4-dichlorobenzoyl)oxypropyl] 2,4-dichlorobenzoate | CAS Registry Number: 28456-77-1
Synonyms: NSC405548, AC1L92OU, NSC-405548, [2,2-bis(chloromethyl)-3-(2,4-dichlorobenzoyl)oxypropyl] 2,4-dichlorobenzoate

Molecular Formula: C19H14Cl6O4Molecular Weight: 519.030060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAZCITZCCXHLQW-UHFFFAOYSA-N

28456-77-1
Benzoic acid,2,4-dichloro-, 2-(1-naphthalenyl)-4-(1-piperidinyl)butyl ester, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: (2-naphthalen-1-yl-4-piperidin-1-ylbutyl) 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-04-5
Synonyms: SR 44152 A, 2-(1-Naphthalenyl)-4-(1-piperidinyl)butyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(1-naphthalenyl)-4-(1-piperidinyl)butyl ester, hydrochloride, AC1MJAM5, LS-36885, (2-naphthalen-1-yl-4-piperidin-1-ylbutyl) 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C26H28Cl3NO2Molecular Weight: 492.865020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXOVZZXAFKSZON-UHFFFAOYSA-N

119585-04-5
Benzoic acid,2,4-dichloro-, 2-(2-hydroxybenzoyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N'-(2-hydroxybenzoyl)benzohydrazide | CAS Registry Number: 41697-22-7
Synonyms: STK332634, NSC231413, AC1L7P2H, MolPort-003-005-869, ZINC01759658, AKOS005440310, MCULE-1018102202, NSC-231413, 2,4-dichloro-N'-(2-hydroxybenzoyl)benzohydrazide, 2,4-dichloro-N'-[(2-hydroxyphenyl)carbonyl]benzohydrazide

Molecular Formula: C14H10Cl2N2O3Molecular Weight: 325.146800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGYIVVPKODDKX-UHFFFAOYSA-N

41697-22-7
Benzoic acid,2,4-dichloro-, 2-(3,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [4-(azepan-1-yl)-2-(3,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119584-94-0
Synonyms: SR 44102 A, 2-(3,4-Dichlorophenyl)-4-hexamethyleneiminobutyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(3,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester, hydrochloride, AC1MJAKN, SureCN9735027, LS-36786, [4-(azepan-1-yl)-2-(3,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C23H26Cl5NO2Molecular Weight: 525.723040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDGFUOHFHDHMSN-UHFFFAOYSA-N

119584-94-0
Benzoic acid,2,4-dichloro-, 2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl ester,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-11-4
Synonyms: SR 44428 A, Benzoic acid, 2,4-dichloro-, 2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl ester, hydrochloride, AC1MJAN5, LS-36784, [2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C20H22Cl5NO2Molecular Weight: 485.659180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHABSCWKZNVUHW-UHFFFAOYSA-N

119585-11-4
Benzoic acid,2,4-dichloro-, 2-(4-bromophenyl)-5-(dimethylamino)pentyl ester, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-5-(dimethylamino)pentyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-28-3
Synonyms: SR 45179 A, 2-(4-Bromophenyl)-5-(dimethylamino)pentyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(4-bromophenyl)-5-(dimethylamino)pentyl ester, hydrochloride, AC1MJAPH, LS-36780, [2-(4-bromophenyl)-5-(dimethylamino)pentyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C20H23BrCl3NO2Molecular Weight: 495.665120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOIOVIIONFSNJW-UHFFFAOYSA-N

119585-28-3
Benzoic acid,2,4-dichloro-, 2-(4-bromophenyl)-8-(dimethylamino)octyl ester, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-8-(dimethylamino)octyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-27-2
Synonyms: SR 45031 A, 2-(4-Bromophenyl)-8-(dimethylamino)octyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(4-bromophenyl)-8-(dimethylamino)octyl ester, hydrochloride, AC1MJAPB, LS-36779, [2-(4-bromophenyl)-8-(dimethylamino)octyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C23H29BrCl3NO2Molecular Weight: 537.744860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTTHICRCKNYDHR-UHFFFAOYSA-N

119585-27-2
Benzoic acid,2,4-dichloro-, 2-(octahydro-2-hydroxy-2H-1-benzopyran-2-yl)ethyl ester, (2a,4ab,8aa)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,4aR,8aS)-2-hydroxy-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]ethyl 2,4-dichlorobenzoate | CAS Registry Number: 101859-00-1
Synonyms: AC1L48CK, 2-[(2R,4aR,8aS)-2-hydroxy-3,4,4a,5,6,7,8,8a-octahydrochromen-2-yl]ethyl 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 2-(octahydro-2-hydroxy-2H-1-benzopyran-2-yl)ethyl ester, (2alpha,4abeta,8aalpha)-

Molecular Formula: C18H22Cl2O4Molecular Weight: 373.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHUFUAJDDSAYJX-PZPSRYQVSA-N

101859-00-1
Benzoic acid,2,4-dichloro-, 2-hydroxy-1-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(S*),4aa,8ab]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [1-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)-2-hydroxyethyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-05-6
Synonyms: (1S)-2-hydroxy-1-[(2R,4aS,8aR)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate

Molecular Formula: C18H22Cl2O4Molecular Weight: 373.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBBYQFAEMDCAJJ-UHFFFAOYSA-N

101859-05-6
Benzoic acid,2,4-dichloro-, 2-hydroxy-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(S*),4aa,8ab]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(2S,4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl]-2-hydroxyethyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-06-7
Synonyms: AC1L4BI8, [(2S)-2-[(2S,4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl]-2-hydroxyethyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 2-hydroxy-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, (2alpha(S*),4aalpha,8abeta)-

Molecular Formula: C18H22Cl2O4Molecular Weight: 373.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKAGEFKHEORYOJ-UQCMEYCASA-N

101859-06-7
Benzoic acid,2,4-dichloro-, 2-iodo-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(R*),4aa,8ab]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl]-2-iodoethyl] 2,4-dichlorobenzoate | CAS Registry Number: 101858-99-5
Synonyms: AC1L48CH, [(2R)-2-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl]-2-iodoethyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 2-iodo-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, (2alpha(R*),4aalpha,8abeta)-

Molecular Formula: C18H21Cl2IO3Molecular Weight: 483.168010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLZYFWBVILQTHG-VRHXPDLRSA-N

101858-99-5
Benzoic acid,2,4-dichloro-, 2-iodo-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(S*),4aa,8ab]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)-2-iodoethyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-02-3
Synonyms: 101859-03-4, (2S)-2-iodo-2-[(4aR,8aS)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate, (2S)-2-iodo-2-[(4aS,8aR)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate

Molecular Formula: C18H21Cl2IO3Molecular Weight: 483.168010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLZYFWBVILQTHG-UHFFFAOYSA-N

101859-02-3
Benzoic acid,2,4-dichloro-, 2-iodo-2-(octahydro-2H-1-benzopyran-2-yl)ethyl ester, [2a(S*),4ab,8aa]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)-2-iodoethyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-03-4
Synonyms: 101859-02-3, (2S)-2-iodo-2-[(4aR,8aS)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate, (2S)-2-iodo-2-[(4aS,8aR)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate

Molecular Formula: C18H21Cl2IO3Molecular Weight: 483.168010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLZYFWBVILQTHG-UHFFFAOYSA-N

101859-03-4
Benzoic acid,2,4-dichloro-, 4-(1H-imidazol-1-yl)-2-(1-naphthalenyl)butyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (4-imidazol-1-yl-2-naphthalen-1-ylbutyl) 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-05-6
Synonyms: SR 44194 A, Benzoic acid, 2,4-dichloro-, 4-(1H-imidazol-1-yl)-2-(1-naphthalenyl)butyl ester, hydrochloride, AC1MJAMB, LS-36833, (4-imidazol-1-yl-2-naphthalen-1-ylbutyl) 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C24H21Cl3N2O2Molecular Weight: 475.794740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUXDNTJSKMHOAG-UHFFFAOYSA-N

119585-05-6
Benzoic acid,2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119584-93-9
Synonyms: SR 44083 A, 4-(Dimethylamino)-2-(1-naphthalenyl)butyl 2,4-dichlorobenzoate hydrochloride, 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride, AC1MJAKH, SureCN9734341, LS-36810, [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C23H24Cl3NO2Molecular Weight: 452.801160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUGIZJANQRALLD-UHFFFAOYSA-N

119584-93-9
Benzoic acid,2,4-dichloro-, 5-(2-hydroxycyclohexyl)-2-pentenyl ester, [1a(Z),2b]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-5-[(1R,2S)-2-hydroxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101858-98-4
Synonyms: AC1O5XEV, [(Z)-5-[(1R,2S)-2-hydroxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-hydroxycyclohexyl)-2-pentenyl ester, (1alpha(Z),2beta)-

Molecular Formula: C18H22Cl2O3Molecular Weight: 357.271480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYVPTAZFVFKKGS-SFQKOJTLSA-N

101858-98-4
Benzoic acid,2,4-dichloro-, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-naphthalen-1-ylpentyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-19-2
Synonyms: SR 44603 A, 5-(Dimethylamino)-2-(1-naphthalenyl)pentyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride, AC1MJAO5, LS-36812, [5-(dimethylamino)-2-naphthalen-1-ylpentyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C24H26Cl3NO2Molecular Weight: 466.827740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFLZJLLSPPRXHM-UHFFFAOYSA-N

119585-19-2
Benzoic acid,2,4-dichloro-, 5-[2-(phenylmethoxy)cyclohexyl]-2-pentenyl ester, [1a(E),2b]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-44-3
Synonyms: AC1O5XI7, [(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

Molecular Formula: C25H28Cl2O3Molecular Weight: 447.394020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDSUBROZMNAFEP-HSSNBPSVSA-N

101859-44-3
Benzoic acid,2,4-dichloro-, 5-[2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]-2-pentenyl ester,[1a(E),2b]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-5-[(1R,2S)-2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-51-2
Synonyms: AC1O5XIM, [(E)-5-[(1R,2S)-2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

Molecular Formula: C25H26Cl4O3Molecular Weight: 516.284140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWTGCIYPNQAVGP-WJJDEFDSSA-N

101859-51-2
Benzoic acid,2,4-dichloro-, 5-[2-[[(4-bromophenyl)methoxy]methoxy]cyclohexyl]-2-pentenylester, [1a(E),2b]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-01-2
Synonyms: AC1O5XEY, [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-(((4- bromophenyl)methoxy)methoxy)cyclohexyl)-2-pentenyl ester, (1alpha(E),2beta)-

Molecular Formula: C26H29BrCl2O4Molecular Weight: 556.316060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LERIRPGYMIWPON-UQICGRPGSA-N

101859-01-2
Benzoic acid,2,4-dichloro-, 5-[2-[bis(4-chlorophenyl)methoxy]cyclohexyl]-2-pentenyl ester,[1a(E),2b]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-56-7
Synonyms: AC1O5XIV, [(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-2-pentenyl ester, (1alpha(E),2beta)-

Molecular Formula: C31H30Cl4O3Molecular Weight: 592.380100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUEUFBSPKBIKNT-JUETXWJSSA-N

101859-56-7
Benzoic acid,2,4-dichloro-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 2,4-dichlorobenzoate | CAS Registry Number: 29007-09-8
Synonyms: BRN 1552060, 8-Quinolinol, 7-nitro-, 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 7-nitro-8-quinolinyl ester, AC1L4HR2, SureCN4457029, LS-36887, (7-nitroquinolin-8-yl) 2,4-dichlorobenzoate

Molecular Formula: C16H8Cl2N2O4Molecular Weight: 363.151720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWQPZMXZQDNGBJ-UHFFFAOYSA-N

29007-09-8
Benzoic acid,2,4-dichloro-, 8-(diethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: [8-(diethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-25-0
Synonyms: SR 45026 A, 8-(Diethylamino)-2-(1-naphthalenyl)octyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 8-(diethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride, AC1MJAOZ, LS-36796, [8-(diethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C29H36Cl3NO2Molecular Weight: 536.960640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMDSMWHFBJOGEU-UHFFFAOYSA-N

119585-25-0
Benzoic acid,2,4-dichloro-, 8-(dimethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: [8-(dimethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-24-9
Synonyms: SR 44945 A, 8-(Dimethylamino)-2-(1-naphthalenyl)octyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 8-(dimethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride, AC1MJAOT, LS-36811, [8-(dimethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula: C27H32Cl3NO2Molecular Weight: 508.907480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDDOCPPIOATFNX-UHFFFAOYSA-N

119585-24-9
Benzoic acid,2,4-dichloro-, hydrazide (2 suppliers)
BENZOIC ACID,2,4-DICHLORO-,2-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]-2-METHYLHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzohydrazide | CAS Registry Number: 320417-55-8
Synonyms: 1E-029, N'-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzohydrazide, N'-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzenecarbohydrazide, AC1MXJBQ, MolPort-002-858-489, ZINC08763353, AKOS005081889, MCULE-9709386726, KB-300995, Benzoicacid,2,4-dichloro-,2-[5,7-bis -1,8-naphthyridin-2-yl]-2-methylhydrazide

Molecular Formula: C18H10Cl2F6N4OMolecular Weight: 483.194619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KWLKVYGLOZMFOK-UHFFFAOYSA-N

320417-55-8
Benzoic acid,2,4-dichloro-,4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-2-methyl-2-butenylester, [1a(E),2b]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-34-1
Synonyms: AC1O5XRS, ((E)-4-((1R,2S)-2-(tert-Butyldimethylsilyl)oxycyclohexyl)-2-methylbut-2-enyl) 2,4-dichlorobenzoate, [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 4-(2-(((1,1- dimethylethyl)dimethylsilyl)oxy)cyclohexyl)-2-methyl-2-butenyl ester, (1alpha(E),2beta)-

Molecular Formula: C24H36Cl2O3SiMolecular Weight: 471.532340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZKVSPQNMPBSSO-HQEPXSAESA-N

101859-34-1
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