BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER,BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,MONOPOTASSIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

91551 to 91600 of 160616 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER (10 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 (4 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 (4 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 (7 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 (3 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 (3 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 (5 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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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- (3 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)- (5 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 (2 suppliers)

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- (5 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- (3 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

BENZOIC ACID 3,5-DINITRO-,(1,2-DIHYDRO-1-((4-(3-METHYLPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100696-27-3
Synonyms: CID9588434, CID 9588434, LS-37290, Benzoic acid, 3,5-dinitro-, (1,2-dihydro-1-((4-(3-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₇H₂₅N₇O₆	Molecular Weight:	543.530700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IYMSAGNTVZCERP-AZPGRJICSA-N

100696-27-3

BENZOIC ACID 3,5-DINITRO-,(1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100696-25-1
Synonyms: CID9588432, LS-37292, N-[[1-(morpholin-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide, Benzoic acid, 3,5-dinitro-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₀H₁₈N₆O₇	Molecular Weight:	454.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DTYTWMDAFQYNLP-DYTRJAOYSA-N

100696-25-1

BENZOIC ACID 3,5-DINITRO-,(5-CHLORO-1,2-DIHYDRO-1-((4-(3-METHYLPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[5-chloro-1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-10-6
Synonyms: CID9588447, CID 9588447, LS-37281, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-1-((4-(3-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₇H₂₄ClN₇O₆	Molecular Weight:	577.975760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VIKKMDLLXCYPHK-XLVZBRSZSA-N

100757-10-6

BENZOIC ACID 3,5-DINITRO-,(5-CHLORO-1,2-DIHYDRO-1-((4-(4-NITROPHENYL)-(PIPERAZIN-1-YL))METHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[5-chloro-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-09-3
Synonyms: CID9588446, CID 9588446, LS-37284, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₆H₂₁ClN₈O₈	Molecular Weight:	608.946740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UBTQJRZHHWQIQA-ZZIIXHQDSA-N

100757-09-3

BENZOIC ACID 3,5-DINITRO-,(5-CHLORO-1,2-DIHYDRO-2-OXO-1-((4-PHENYL-(PIPERAZIN-1-YL))METHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-12-8
Synonyms: CID9588449, LS-37285, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide, N-[[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-3,5-dinitro-benzamide

Molecular Formula:	C₂₆H₂₂ClN₇O₆	Molecular Weight:	563.949180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NHGUDDARDIQODJ-ZZIIXHQDSA-N

100757-12-8

BENZOIC ACID 3,5-DINITRO-,2-(4-((BIS(2-HYDROXYETHYL)AMINO)CARBONYL)PHENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-N,N-bis(2-hydroxyethyl)benzamide | CAS Registry Number: 137881-91-5
Synonyms: CID5747326, LS-37276, 3,5-Dinitrobenzoic acid 2-(4-((bis(2-hydroxyethyl)amino)carbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((bis(2-hydroxyethyl)amino)carbonyl)phenyl)hydrazide

Molecular Formula:	C₁₈H₁₉N₅O₈	Molecular Weight:	433.372160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SZSMHGQVNXLVJU-UHFFFAOYSA-N

137881-91-5

BENZOIC ACID 3,5-DINITRO-,ISOBUTYL ESTER (4 suppliers)

IUPAC Name: 2-methylpropyl 3,5-dinitrobenzoate | CAS Registry Number: 10478-01-0
Synonyms: NSC87160, CID139160, Benzoic acid, 3,5-dinitro-, isobutyl ester, Benzoic acid, 3,5-dinitro, 2-methylpropyl ester

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIDNGDDDZYVORY-UHFFFAOYSA-N

10478-01-0

BENZOIC ACID 3,5-DINITRO-,PENTYL ESTER (5 suppliers)

IUPAC Name: pentyl 3,5-dinitrobenzoate | CAS Registry Number: 10478-03-2
Synonyms: pentyl 3,5-dinitrobenzoate, CID139161, Benzoic acid, 3,5-dinitro-, pentyl ester

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVRKVNNGYVWNGH-UHFFFAOYSA-N

10478-03-2

BENZOIC ACID 3,5-DINITRO-,SEC-BUTYL ESTER (4 suppliers)

IUPAC Name: butan-2-yl 3,5-dinitrobenzoate | CAS Registry Number: 7510-57-8
Synonyms: NSC405735, CID278422, NSC127996, Benzoic acid, 3,5-dinitro-, sec-butyl ester

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWFWVZZGOVUDMH-UHFFFAOYSA-N

7510-57-8

BENZOIC ACID 3,5-DINITRO-,SILVER (1+) SALT (4 suppliers)

IUPAC Name: silver 3,5-dinitrobenzoate | CAS Registry Number: 57542-56-0
Synonyms: 99-34-3 (Parent), Cid 93707, CID93707, Benzoic acid, 3,5-dinitro-, silver(1+) salt, Benzoic acid, 3,5-dinitro-, silver(1+) salt (1:1)

Molecular Formula:	C₇H₃AgN₂O₆	Molecular Weight:	318.976720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYHGXANXNUXUHS-UHFFFAOYSA-M

57542-56-0

BENZOIC ACID 3,5-DINITRO-,SODIUM SALT (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide | CAS Registry Number: 6226-55-7
Synonyms: CBMicro_011200, Ambcb6226557, DivK1c_004816, MolPort-001-974-215, CDS1_003776, ZINC02966361, CID2273780, BAS 02116193, BIM-0011199.P001, N-Allyl-2-[benzenesulfonyl-(3-chloro-4-methoxy-phenyl)-amino]-acetamide

Molecular Formula:	C₁₈H₁₉ClN₂O₄S	Molecular Weight:	394.872460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXEBYRNQCFHRTN-UHFFFAOYSA-N

6226-55-7

BENZOIC ACID 3,5-DINITRO-2-(1H-PURIN-6-YLTHIO)-,HEXADECYL ESTER (3 suppliers)

IUPAC Name: hexadecyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate | CAS Registry Number: 59921-63-0
Synonyms: NSC244718, CID3968385, Hexadecyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate, Benzoic acid, 3,5-dinitro-2-(1H-purin-6-ylthio)-, hexadecyl ester

Molecular Formula:	C₂₈H₃₈N₆O₆S	Molecular Weight:	586.702920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ICLGESMTMDAOGE-UHFFFAOYSA-N

59921-63-0

Benzoic acid 3,5-dioxo-10-oxa-4-aza-tricyclo(5.2.1.0(2,6))dec-8-en-4-yl ester (1 supplier)

32463-67-5

BENZOIC ACID 3,5-DISULFO- (8 suppliers)

IUPAC Name: 3,5-disulfobenzoic acid | CAS Registry Number: 121-48-2
Synonyms: 3,5-Disulphobenzoic acid, 3,5-disulfobenzoic acid, Benzoic acid, 3,5-disulfo-, MolPort-001-780-195, CID67137, EINECS 204-474-1, S01-0565

Molecular Formula:	C₇H₆O₈S₂	Molecular Weight:	282.247740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LZRAAMHXKXNHEF-UHFFFAOYSA-N

121-48-2

BENZOIC ACID 3,6-DICHLORO-2-METHOXY-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53404-29-8
Synonyms: Dicamba-trolamine, Dicamba-trolamine [ISO], Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₄H₂₁Cl₂NO₆	Molecular Weight:	370.225640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZMLZTMPXQOOCNI-UHFFFAOYSA-N

53404-29-8

BENZOIC ACID 3,6-DICHLORO-2-METHOXY-,COMPOUND WITH 2-PROPANAMINE (1:1) (2 suppliers)

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid; propan-2-amine | CAS Registry Number: 55871-02-8
Synonyms: Dicamba-isopropylammonium, Dicamba-isopropylammonium [ISO], LS-36871, Benzoic acid, 3,6-dichloro-2-methoxy-, compound with 2-propanamine (1:1), Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2-propanamine (1:1)

Molecular Formula:	C₁₁H₁₅Cl₂NO₃	Molecular Weight:	280.147700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLUOWQZURZVAEN-UHFFFAOYSA-N

55871-02-8

BENZOIC ACID 3,6-DICHLORO-2-NITRO-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3,6-dichloro-2-nitrobenzoate | CAS Registry Number: 40188-83-8
Synonyms: HSDB 6168, CID38412, EINECS 254-832-6, Methyl 2,5-dichloro-6-nitrobenzoate, Methyl 3,6-dichloro-2-nitrobenzoate, Benzoic acid, 3,6-dichloro-2-nitro-, methyl ester, Methylbis(2-stearamidoethyl)ammonium methyl sulphate

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

InChIKey: QAWANAKJSLISKW-UHFFFAOYSA-N

40188-83-8

BENZOIC ACID 3-((((((2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY)CARBONYL)METHYLAMINO)OXOACETYL)OXY)- (4 suppliers)

IUPAC Name: 3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoacetyl]oxybenzoic acid | CAS Registry Number: 105315-56-8
Synonyms: CID3064694, LS-36976, 3-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-carbamoyl]formyl]oxybenzoic Acid, Benzoic acid, 3-((((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)oxoacetyl)oxy)-

Molecular Formula:	C₂₁H₁₉NO₈	Molecular Weight:	413.377460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HGBFURPOQHTRET-UHFFFAOYSA-N

105315-56-8

BENZOIC ACID 3-((2,5-DIETHYL-1H-PYRROL-1-YL)SULFONYL)-4-PHENOXY-5-((3-THIENYLMETHYL)AMINO)- (3 suppliers)

IUPAC Name: 3-(2,5-diethylpyrrol-1-yl)sulfonyl-4-phenoxy-5-(thiophen-3-ylmethylamino)benzoic acid | CAS Registry Number: 76557-33-0
Synonyms: CID3059453, LS-36965, 3-((2,5-Diethyl-1H-pyrrol-1-yl)sulfonyl)-4-phenoxy-5-((3-thienylmethyl)amino)benzoic acid, Benzoic acid, 3-((2,5-diethyl-1H-pyrrol-1-yl)sulfonyl)-4-phenoxy-5-((3-thienylmethyl)amino)-

Molecular Formula:	C₂₆H₂₆N₂O₅S₂	Molecular Weight:	510.625040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTFGMWMCEMSBNQ-UHFFFAOYSA-N

76557-33-0

BENZOIC ACID 3-((4-(3-CYCLOHEXYL-3-HYDROXY-1-ALLYL)HEXAHYDRO-5-HYD ROXY-2(1H)-PENTALENYLIDENE)METHYL)-,(2E,3AA,4A(1E,3R*),5SS,6AA)-(+-)- (1 supplier)

IUPAC Name: 3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid | CAS Registry Number: 89955-40-8
Synonyms: CG 4305, AC1O5SLG, 3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid, Benzoic acid, 3-((4-(3-cyclohexyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)methyl)-, (2E,3aalpha,4alpha(1E,3R*),5beta,6aalpha)-(+-)-

Molecular Formula:	C₂₅H₃₂O₄	Molecular Weight:	396.519180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OINUMRGCICIETD-LXLNTCLVSA-N

89955-40-8

BENZOIC ACID 3-((DIETHYLAMINO)CARBONYL)-,METHYL ESTER (11 suppliers)

IUPAC Name: methyl 3-(diethylcarbamoyl)benzoate | CAS Registry Number: 126926-38-3
Synonyms: CID182772, Methyl 3-((diethylamino)carbonyl)benzoate, Benzoic acid, 3-((diethylamino)carbonyl)-, methyl ester

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDCIKRQWQOPCOZ-UHFFFAOYSA-N

126926-38-3

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