BENZOIC ACID 3,4,5-TRIMETHOXY-,5-GUANIDINOPENTYL ESTER,SULFATE (2:1),BENZOIC ACID 3,4,5-TRIMETHOXY-,HEXAHYDRO-7-(((3,4,5-TRIMETHOXYBENZOYL)OXY)METHYL)-1H-PYRROLIZIN-1-YL ESTER,(1R-(1A,7A,7ABETA))- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91401 to 91450 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 3,4,5-TRIMETHOXY-,5-GUANIDINOPENTYL ESTER,SULFATE (2:1) (2 suppliers)

IUPAC Name: diaminomethylidene-[5-(3,4,5-trimethoxybenzoyl)oxypentyl]azanium sulfate | CAS Registry Number: 75231-25-3
Synonyms: CID53211, LS-38490, 3,4,5-Trimethoxybenzoic acid 5-guanidinopentyl ester sulfate (2:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, 5-GUANIDINOPENTYL ESTER, SULFATE (2:1)

Molecular Formula:	C₃₂H₅₂N₆O₁₄S	Molecular Weight:	776.852080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: UYGQTGRJPBNZRX-UHFFFAOYSA-N

75231-25-3

BENZOIC ACID 3,4,5-TRIMETHOXY-,HEXAHYDRO-7-(((3,4,5-TRIMETHOXYBENZOYL)OXY)METHYL)-1H-PYRROLIZIN-1-YL ESTER,(1R-(1A,7A,7ABETA))- (3 suppliers)

IUPAC Name: [(1S,7R,8R)-7-(3,4,5-trimethoxybenzoyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 39818-20-7
Synonyms: CID148321, CID 148321, Benzoic acid, 3,4,5-trimethoxy-, hexahydro-7-(((3,4,5-trimethoxybenzoyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-(1alpha,7alpha,7abeta))-

Molecular Formula:	C₂₈H₃₅NO₁₀	Molecular Weight:	545.578200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JBPRIJMEDPQESJ-SWWFSWNPSA-N

39818-20-7

BENZOIC ACID 3,4,5-TRIS[(TRIMETHYLSILYL)OXY]-,PROPYL ESTER (2 suppliers)

IUPAC Name: propyl 3,4,5-tris(trimethylsilyloxy)benzoate | CAS Registry Number: 77160-55-5
Synonyms: Benzoic acid, 3,4,5-tris[(trimethylsilyl)oxy]-, propyl ester, Propyl gallate, tris(trimethylsilyl) ester, AC1LB97H, CTK6E5583, Propyl gallate, 3TMS derivative, WFUMVAGDQRGOTN-UHFFFAOYSA-N, Benzoicacid,3,4,5-tris[ oxy]-,propylester, propyl 3,4,5-tris(trimethylsilyloxy)benzoate, Propyl 3,4,5-tris[(trimethylsilyl)oxy]benzoate #

Molecular Formula:	C₁₉H₃₆O₅Si₃	Molecular Weight:	428.742640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFUMVAGDQRGOTN-UHFFFAOYSA-N

77160-55-5

BENZOIC ACID 3,4,6-TRICHLORO-2-HYDROXY- (2 suppliers)

IUPAC Name: 3,4,6-trichloro-2-hydroxybenzoic acid | CAS Registry Number: 68427-31-6
Synonyms: 3,4,6-Trichlorosalicylic acid, 3,4,6-Trichlorosalicyclic acid, CID110245, Benzoic acid, 3,4,6-trichloro-2-hydroxy-

Molecular Formula:	C₇H₃Cl₃O₃	Molecular Weight:	241.455920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXFHVXQDAWYFMP-UHFFFAOYSA-N

68427-31-6

BENZOIC ACID 3,4-DIAMINO-,2-ALLYL ESTER (3 suppliers)

IUPAC Name: prop-2-enyl 3,4-diaminobenzoate | CAS Registry Number: 273939-71-2
Synonyms: Allyl 3,4-diaminobenzoate, SCHEMBL7781811, KB-294856

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQGMABMPZLMAPL-UHFFFAOYSA-N

273939-71-2

BENZOIC ACID 3,4-DIAMINO-,2-METHYLPROPYL ESTER (4 suppliers)

IUPAC Name: 2-methylpropyl 3,4-diaminobenzoate | CAS Registry Number: 121649-62-5
Synonyms: Isobutyl 3,4-diaminobenzoate, SCHEMBL4503546, KB-297120

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQQODHGDWOLVJH-UHFFFAOYSA-N

121649-62-5

BENZOIC ACID 3,4-DIAMINO-,ISOPROPYL ESTER (6 suppliers)

IUPAC Name: propan-2-yl 3,4-diaminobenzoate | CAS Registry Number: 121649-61-4
Synonyms: Isopropyl 3,4-diaminobenzoate, SCHEMBL2928248, KB-297133

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRICWBSRSIVCOV-UHFFFAOYSA-N

121649-61-4

BENZOIC ACID 3,4-DIAMINO-,PROPYL ESTER (2 suppliers)

IUPAC Name: propyl 3,4-diaminobenzoate | CAS Registry Number: 92396-76-4
Synonyms: Propyl 3,4-diaminobenzoate, KB-302650

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCMZOYWTWCAONA-UHFFFAOYSA-N

92396-76-4

BENZOIC ACID 3,4-DIAMINO-2-BUTYL- (3 suppliers)

IUPAC Name: 3,4-diamino-2-butylbenzoic acid | CAS Registry Number: 146351-00-0
Synonyms: CTK8G9926, 3,4-Diamino-2-butylbenzoic acid, KB-286592

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MFFDHBLKFVKGAQ-UHFFFAOYSA-N

146351-00-0

BENZOIC ACID 3,4-DIAMINO-2-METHOXY-,METHYL ESTER (9 suppliers)

IUPAC Name: methyl 3,4-diamino-2-methoxybenzoate | CAS Registry Number: 538372-37-1
Synonyms: Methyl 3,4-diamino-2-methoxybenzoate, Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI), SureCN5553956, CTK1G7815, AG-F-85548, AK141357, KB-85987

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWEQERJJDQFUDV-UHFFFAOYSA-N

538372-37-1

BENZOIC ACID 3,4-DICHLORO-5-NITRO-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3,4-dichloro-5-nitrobenzoate | CAS Registry Number: 63105-53-3
Synonyms: Methyl 3,4-dichloro-5-nitrobenzoate, EINECS 263-858-7, CID113009, Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester

Molecular Formula:	C₈H₅Cl₂NO₄	Molecular Weight:	250.035600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHIKDBWLWFGQEC-UHFFFAOYSA-N

63105-53-3

BENZOIC ACID 3,4-DIHYDROXY-,2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-5,7-DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER,(2R-TRANS)- (1 supplier)

IUPAC Name: [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxybenzoate | CAS Registry Number: 71634-86-1
Synonyms: CID156196, [(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4-dihydroxybenzoate, Benzoic acid, 3,4-dihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-trans)-

Molecular Formula:	C₂₂H₁₈O₉	Molecular Weight:	426.372920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GMBHQPZHYSOAKX-LEWJYISDSA-N

71634-86-1

BENZOIC ACID 3,4-DIHYDROXY-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 3,4-dihydroxybenzoate | CAS Registry Number: 760947-24-8
Synonyms: SureCN39054, CTK2G0783, AG-H-03508, Benzoic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKJCXMOGQFVKJJ-UHFFFAOYSA-N

760947-24-8

BENZOIC ACID 3,4-DIMETHOXY-,1,2,3,3-TETRAMETHYL-2-AZABICYCLO[2.2.2]OCT-5-YL ESTER,(1-A,4-A,5-A)- (1 supplier)

IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 75479-59-3
Synonyms: CID3058680, LS-37157, 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-

Molecular Formula:	C₂₀H₂₉NO₄	Molecular Weight:	347.448560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVHLCWIIYAJLKJ-ZTQAJYAQSA-N

75479-59-3

BENZOIC ACID 3,4-DIMETHOXY-,4-(ETHYL(1,2,3,4-TETRAHYDRO-6-METHOXY-2-NAPHTHALENYL)AMINO)BUTYL ESTER HCL (1 supplier)

IUPAC Name: 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 69788-31-4
Synonyms: CHEBI:643863, CID3053318, LS-37129, 4-(Ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl, Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl ester, hydrochloride

Molecular Formula:	C₂₆H₃₆ClNO₅	Molecular Weight:	478.020740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UPMYHICLIINOMI-UHFFFAOYSA-N

69788-31-4

BENZOIC ACID 3,5-BIS(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)- (4 suppliers)

IUPAC Name: 3,5-bis[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid | CAS Registry Number: 13907-61-4
Synonyms: NSC84955, NSC 84955, CID26327, BRN 2925833, LS-36173, 3,5-Bis(3-(2-chloroethyl)-3-nitrosoureido)benzoic acid, Benzoic acid, 3,5-bis[3-(2-chloroethyl)-3-nitrosoureido]-, 1,1'-(5-Carboxy-m-phenylene)bis(3-(2-chloroethyl)-3-nitrosourea), BENZOIC ACID, 3,5-BIS(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-, Urea, 1,1'-(5-carboxy-m-phenylene)bis(3-(2-chloroethyl)-3-nitroso-

Molecular Formula:	C₁₃H₁₄Cl₂N₆O₆	Molecular Weight:	421.192860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RRTCCTJFLQKSPL-UHFFFAOYSA-N

13907-61-4

BENZOIC ACID 3,5-BIS(CYANOAMINO)- (3 suppliers)

IUPAC Name: 3,5-bis(cyanoamino)benzoic acid | CAS Registry Number: 183430-49-1
Synonyms: 3,5-bis(cyanoamino)benzoic Acid, CHEMBL130050, SCHEMBL8887703, CTK8H3545, KB-286690

Molecular Formula:	C₉H₆N₄O₂	Molecular Weight:	202.169540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVPVVJCSELVSTL-UHFFFAOYSA-N

183430-49-1

BENZOIC ACID 3,5-BIS(ETHYLAMINO)- (2 suppliers)

IUPAC Name: 3,5-bis(ethylamino)benzoic acid | CAS Registry Number: 652968-38-2
Synonyms: CTK1J7764, Benzoic acid, 3,5-bis(ethylamino)-, AG-G-45726

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MQUUTNPLPOPZLW-UHFFFAOYSA-N

652968-38-2

BENZOIC ACID 3,5-BIS(METHYLAMINO)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3,5-bis(methylamino)benzoate | CAS Registry Number: 89611-01-8
Synonyms: SCHEMBL10932496, Methyl 3,5-bis(methylamino)benzoate, KB-297605

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVBVAFAGNOGWPJ-UHFFFAOYSA-N

89611-01-8

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-2-HYDROXY-,MONOPOTASSIUM SALT (1 supplier)

IUPAC Name: potassium 3,5-ditert-butyl-2-hydroxybenzoate | CAS Registry Number: 96247-23-3
Synonyms: 19715-19-6 (Parent), Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, potassium salt (1:1)

Molecular Formula:	C₁₅H₂₁KO₃	Molecular Weight:	288.423740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKHGFQUKFFGDLC-UHFFFAOYSA-M

96247-23-3

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,2,4-BIS(1,1-DIMETHYLPROPYL)PHENYL ESTER (5 suppliers)

IUPAC Name: [2,4-bis(2-methylbutan-2-yl)phenyl] 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 35439-93-1
Synonyms: SCHEMBL379167, ACM35439931, 3,5-Di-tert-butyl-4-hydroxybenzoic acid 2,4-di-tert-pentylphenyl ester

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALLKLCXORQNSER-UHFFFAOYSA-N

35439-93-1

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 1620-64-0
Synonyms: CBDivE_015322, Ambcb5128854, CID74180, ZINC00188617, 3,5-Di-t-butyl-4-hydroxybenzoic acid, ethyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester, Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, ethyl ester

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACGYFGHQFAXLCI-UHFFFAOYSA-N

1620-64-0

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,MONOPOTASSIUM SALT (2 suppliers)

IUPAC Name: potassium 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 68698-64-6
Synonyms: 1421-49-4 (Parent), EINECS 272-093-8, CID111530, Potassium 3,5-di-tert-butyl-4-hydroxybenzoate, Potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, monopotassium salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, potassium salt (1:1)

Molecular Formula:	C₁₅H₂₁KO₃	Molecular Weight:	288.423740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCUHVKUWJDHDHF-UHFFFAOYSA-M

68698-64-6

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,NICKEL(II) SALT (2:1) (1 supplier)

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 52625-25-9
Synonyms: 1421-49-4 (Parent), EINECS 258-051-1, CID104263, 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1)

Molecular Formula:	C₃₀H₄₂NiO₆	Molecular Weight:	557.344280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

52625-25-9

BENZOIC ACID 3,5-DIACETAMIDO-2,4,6-TRIIODO-, ESTER WITH 2-HYDROXYVALERIC ACID COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1) (5 suppliers)

IUPAC Name: 2-hydroxypentanoyl 3,5-diacetamido-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 19080-46-7
Synonyms: CID209013, CID 209013, LS-36718, Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, ester with 2-hydroxyvaleric acid, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₂₃H₃₄I₃N₃O₁₁	Molecular Weight:	909.242970 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: LXDCYHUKIVTYIC-WZTVWXICSA-N

19080-46-7

BENZOIC ACID 3,5-DIAMINO-,2-ALLYL ESTER (3 suppliers)

IUPAC Name: prop-2-enyl 3,5-diaminobenzoate | CAS Registry Number: 148273-00-1
Synonyms: Allyl 3,5-diaminobenzoate, SCHEMBL5557935, KB-294857

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMRKMNQAIAYWQU-UHFFFAOYSA-N

148273-00-1

BENZOIC ACID 3,5-DIAMINO-,ISOPROPYL ESTER (3 suppliers)

IUPAC Name: propan-2-yl 3,5-diaminobenzoate | CAS Registry Number: 345205-42-7
Synonyms: Isopropyl 3,5-diaminobenzoate, SCHEMBL867390, AKOS010563116, KB-297135

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLNCMEVPMGQWTB-UHFFFAOYSA-N

345205-42-7

BENZOIC ACID 3,5-DIAMINO-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl 3,5-diaminobenzoate | CAS Registry Number: 170030-61-2
Synonyms: SCHEMBL1278770, CTK8H2185, AKOS010561928, 2-Methyl-2-propanyl 3,5-diaminobenzoate, KB-285379

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUMJJBPQSTUGAC-UHFFFAOYSA-N

170030-61-2

BENZOIC ACID 3,5-DIAMINO-4-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 3,5-diamino-4-propan-2-yloxybenzoic acid | CAS Registry Number: 177960-36-0
Synonyms: SCHEMBL5924226, CTK8H3001, 3,5-diamino-4-isopropoxybenzoic acid, KB-286693

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNPRDVSMOCSOJV-UHFFFAOYSA-N

177960-36-0

BENZOIC ACID 3,5-DIAMINO-4-CHLORO-,BUTYL ESTER (3 suppliers)

IUPAC Name: butyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 40362-35-4
Synonyms: Butyl 4-chloro-3,5-diaminobenzoate, MolPort-005-938-648, ZINC21993068, CID3084777, isobutyl 3,5-diamino-4-chlorobenzoater, AC-20481, Benzoic acid, 3,5-diamino-4-chloro-, butyl ester

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWAHAXIGLQCVRD-UHFFFAOYSA-N

40362-35-4

BENZOIC ACID 3,5-DIAMINO-4-HYDROXY-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 3,5-diamino-4-hydroxybenzoate | CAS Registry Number: 177960-25-7
Synonyms: SCHEMBL5924129, ethyl 3,5-diamino-4-hydroxybenzoate, KB-296619

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHRRTVNDDSXSEY-UHFFFAOYSA-N

177960-25-7

BENZOIC ACID 3,5-DIAMINO-4-HYDROXY-,ISOPROPYL ESTER (3 suppliers)

IUPAC Name: propan-2-yl 3,5-diamino-4-hydroxybenzoate | CAS Registry Number: 177960-60-0
Synonyms: isopropyl 3,5-diamino-4-hydroxybenzoate, SCHEMBL9064984, FTFWCSRUIUXUDY-UHFFFAOYSA-N, KB-297134

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTFWCSRUIUXUDY-UHFFFAOYSA-N

177960-60-0

BENZOIC ACID 3,5-DIAMINO-4-METHYL-,2-ETHYLHEXYL ESTER (3 suppliers)

IUPAC Name: 2-ethylhexyl 3,5-diamino-4-methylbenzoate | CAS Registry Number: 42908-15-6
Synonyms: EINECS 255-997-7, CID170702, 2-Ethylhexyl 3,5-diamino-4-methylbenzoate, 4-Methyl-3,5-diaminobenzoic acid, 2-ethylhexyl ester, Benzoic acid, 3,5-diamino-4-methyl-, 2-ethylhexyl ester

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUSWWMQKWNMRSQ-UHFFFAOYSA-N

42908-15-6

BENZOIC ACID 3,5-DIBROMO-4-HYDROXY-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3,5-dibromo-4-hydroxybenzoate | CAS Registry Number: 55771-81-8
Synonyms: NCIOpen2_009306, Ethyl 4-hydroxy-3,5-dibromobenzoate, NSC87149, CID96704, EINECS 259-805-2, Ethyl 3,5-dibromo-4-hydroxybenzoate, NSC 87149, Benzoic acid, 3,5-dibromo-4-hydroxy-, ethyl ester

Molecular Formula:	C₉H₈Br₂O₃	Molecular Weight:	323.966020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLKDCOVOJVJVFI-UHFFFAOYSA-N

55771-81-8

BENZOIC ACID 3,5-DICHLORO-,3-(PYRIDIN-2-YL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: 3-pyridin-2-ylpropyl 3,5-dichlorobenzoate hydrochloride | CAS Registry Number: 3414-25-3
Synonyms: CID201206, LS-131914, 2-Pyridinepropanol, 3,5-dichlorobenzoate (ester), hydrochloride, Benzoic acid, 3,5-dichloro-, 3-(2-pyridyl)propyl ester, hydrochloride

Molecular Formula:	C₁₅H₁₄Cl₃NO₂	Molecular Weight:	346.636160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGSRUPOZNULELN-UHFFFAOYSA-N

3414-25-3

BENZOIC ACID 3,5-DICHLORO-,3-(PYRIDIN-4-YL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: 3-pyridin-4-ylpropyl 3,5-dichlorobenzoate hydrochloride | CAS Registry Number: 3414-27-5
Synonyms: CID201210, LS-131916, 4-Pyridinepropanol, 3,5-dichlorobenzoate (ester), hydrochloride, Benzoic acid, 3,5-dichloro-, 3-(4-pyridyl)propyl ester, hydrochloride

Molecular Formula:	C₁₅H₁₄Cl₃NO₂	Molecular Weight:	346.636160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZGIDZYMOPDJJM-UHFFFAOYSA-N

3414-27-5

BENZOIC ACID 3,5-DICHLORO-2-HYDROXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3,5-dichloro-2-hydroxybenzoate | CAS Registry Number: 7606-87-3
Synonyms: Ambcb7816635, MolPort-002-126-423, HMS1594C02, CID82082, STK366876, ZINC00610980, methyl 3,5-dichloro-2-hydroxybenzoate, 3,5-Dichlorosalicylic acid, methyl ester, 3,5-Dichlorosalicyclic acid, methyl ester, Salicylic acid, 3,35-dichloro-, methyl ester, Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFPHSUSTKMYQDI-UHFFFAOYSA-N

7606-87-3

BENZOIC ACID 3,5-DICHLORO-4-(1-METHYLETHOXY)-,HYDRAZIDE (1 supplier)

IUPAC Name: 3,5-dichloro-4-propan-2-yloxybenzohydrazide | CAS Registry Number: 23964-34-3
Synonyms: BRN 3059992, CID212215, LS-36840, 3,5-Dichloro-4-(isopropoxy)benzoic acid hydrazide, Benzoic acid, 3,5-dichloro-4-(isopropoxy)-, hydrazide, Benzoic acid, 3,5-dichloro-4-(1-methylethoxy)-, hydrazide

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HISYRKJQRPVLCH-UHFFFAOYSA-N

23964-34-3

BENZOIC ACID 3,5-DICHLORO-4-(2-METHYLPROPOXY)-,(1-METHYLETHYLIDENE)HYDRAZIDE (1 supplier)

IUPAC Name: 3,5-dichloro-4-(2-methylpropoxy)-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23964-49-0
Synonyms: BRN 3085597, CID212229, LS-36837, 3,5-Dichloro-4-isobutoxybenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 3,5-dichloro-4-isobutoxy-, 2-isopropylidenehydrazide, Benzoic acid, 3,5-dichloro-4-(2-methylpropoxy)-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.210920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVPVUZUETHKUBV-UHFFFAOYSA-N

23964-49-0

BENZOIC ACID 3,5-DICHLORO-4-ETHOXY-,2-(A-METHYLPHENETHYL)HYDRAZIDE HCL (1 supplier)

IUPAC Name: 3,5-dichloro-4-ethoxy-N'-(1-phenylpropan-2-yl)benzohydrazide hydrochloride | CAS Registry Number: 23957-58-6
Synonyms: CID212147, LS-36822, 3,5-Dichloro-4-ethoxybenzoic acid 2-(alpha-methylphenethyl)hydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-(alpha-methylphenethyl)hydrazide, monohydrochloride

Molecular Formula:	C₁₈H₂₁Cl₃N₂O₂	Molecular Weight:	403.730540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYFYBHQOVHUMBE-UHFFFAOYSA-N

23957-58-6

BENZOIC ACID 3,5-DICHLORO-4-ETHOXY-,2-(A-METHYLPHENETHYLIDENE)HYDRAZIDE (1 supplier)

IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide | CAS Registry Number: 23959-61-7
Synonyms: BRN 3086510, CID9578556, LS-36823, 3,5-Dichloro-4-ethoxybenzoic acid 2-(alpha-methylphenethylidene)hydrazide, Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-(alpha-methylphenethylidene)hydrazide

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂	Molecular Weight:	365.253720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPYMTXSTLSODSW-CIAFOILYSA-N

23959-61-7

BENZOIC ACID 3,5-DICHLORO-4-METHOXY-,2-BUTYLHYDRAZIDE HCL (1 supplier)

IUPAC Name: N'-butyl-3,5-dichloro-4-methoxybenzohydrazide hydrochloride | CAS Registry Number: 23959-38-8
Synonyms: CID212163, LS-36847, 3,5-Dichloro-4-methoxybenzoic acid 2-butylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-methoxy-, 2-butylhydrazide, monohydrochloride

Molecular Formula:	C₁₂H₁₇Cl₃N₂O₂	Molecular Weight:	327.634580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JOCRCBXVLNRVPU-UHFFFAOYSA-N

23959-38-8

BENZOIC ACID 3,5-DIETHYL-4-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-diethyl-4-hydroxybenzoic acid | CAS Registry Number: 7192-42-9
Synonyms: 3,5-Diethyl-4-hydroxybenzoic acid, BRN 2616918, CID23583, LS-36963, BENZOIC ACID, 3,5-DIETHYL-4-HYDROXY-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBPUEQBTSNGZMZ-UHFFFAOYSA-N

7192-42-9

BENZOIC ACID 3,5-DIHYDROXY-,2,4-PENTADIYNYL ESTER (2 suppliers)

IUPAC Name: penta-2,4-diynyl 3,5-dihydroxybenzoate | CAS Registry Number: 623176-87-4
Synonyms: Benzoic acid, 3,5-dihydroxy-, 2,4-pentadiynyl ester (9CI), AC1NRLBC, Penta-2,4-diynyl 3,5-dihydroxybenzoate, CTK2F2365, AG-G-28721

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHTOYNUOEQRFJI-UHFFFAOYSA-N

623176-87-4

BENZOIC ACID 3,5-DIHYDROXY-,3-HYDROXYPROPYL ESTER (2 suppliers)

IUPAC Name: 3-hydroxypropyl 3,5-dihydroxybenzoate | CAS Registry Number: 554432-72-3
Synonyms: CTK8J2575, 3-Hydroxypropyl 3,5-dihydroxybenzoate, KB-287883, Benzoicacid,3,5-dihydroxy-,3-hydroxypropylester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEVJZUJESLDJHN-UHFFFAOYSA-N

554432-72-3

BENZOIC ACID 3,5-DIHYDROXY-4-((3,4,5-TRIHYDROXYBENZOYL)OXY)- (4 suppliers)

IUPAC Name: 3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxybenzoic acid | CAS Registry Number: 47307-06-2
Synonyms: p-Digalloyl acid, AIDS085619, AIDS-085619, CID73289, EINECS 256-307-7, 3,5-Dihydroxy-4-((3,4,5-trihydroxybenzoyl)oxy)benzoic acid, Benzoic acid, 3,5-dihydroxy-4-((3,4,5-trihydroxybenzoyl)oxy)-

Molecular Formula:	C₁₄H₁₀O₉	Molecular Weight:	322.223800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OVPHIYQDYJLKEW-UHFFFAOYSA-N

47307-06-2

BENZOIC ACID 3,5-DIIODO-4-PROPOXY-,HYDRAZIDE (1 supplier)

IUPAC Name: 3,5-diiodo-4-propoxybenzohydrazide | CAS Registry Number: 23964-40-1
Synonyms: BRN 3060389, CID212221, 3,5-Diiodo-4-propoxybenzoic acid hydrazide, LS-37112, Benzoic acid, 3,5-diiodo-4-propoxy-, hydrazide

Molecular Formula:	C₁₀H₁₂I₂N₂O₂	Molecular Weight:	446.023420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLVQCQRDSUWDOU-UHFFFAOYSA-N

23964-40-1

BENZOIC ACID 3,5-DIISOPROPYL-2,6-DIMETHYL- (4 suppliers)

IUPAC Name: 2,6-dimethyl-3,5-di(propan-2-yl)benzoic acid | CAS Registry Number: 18354-27-3
Synonyms: BRN 3092733, CID29039, 3,5-Diisopropyl-2,6-dimethylbenzoic acid, LS-37118, BENZOIC ACID, 3,5-DIISOPROPYL-2,6-DIMETHYL-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKZVJRAHZOBJTJ-UHFFFAOYSA-N

18354-27-3

BENZOIC ACID 3,5-DIMETHOXY-,8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL EST ER,ENDO- (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dimethoxybenzoate | CAS Registry Number: 85181-37-9
Synonyms: Tropyl 3,5-dimethoxybenzoate, CID3069790, LS-37136, endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 3,5-dimethoxybenzoate, Benzoic acid, 3,5-dimethoxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTLOKEVDMMEARP-UHFFFAOYSA-N

85181-37-9

BENZOIC ACID 3,5-DIMETHYL-4-(2-(PROPYLAMINO)PROPIONAMIDO)-,PROPYL ES TER,PERCHLORATE (4 suppliers)

IUPAC Name: [1-(2,6-dimethyl-4-propoxycarbonylanilino)-1-oxopropan-2-yl]-propylazanium perchlorate | CAS Registry Number: 3277-05-2
Synonyms: CID18657, LS-37251, Benzoic acid, 3,5-dimethyl-4-(2-(propylamino)propionamido)-, propyl ester, perchlorate, 3,5-Dimethyl-4-(2-(propylamino)propionamido)benzoic acid propyl ester perchlorate

Molecular Formula:	C₁₈H₂₉ClN₂O₇	Molecular Weight:	420.885060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPQTUKFKDBAVIX-UHFFFAOYSA-N

3277-05-2

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