BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT,BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

90901 to 90950 of 157739 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 [1819] 1820

PRODUCT NAME

CAS Registry Number

BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT (3 suppliers)

IUPAC Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 75268-71-2
Synonyms: EINECS 278-159-2, 83221-47-0, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((4-((8-hydroxy-7-(2-(4-(2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfo-1-naphthalenyl)amino)-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, sodium salt (1:5)

Molecular Formula:	C₅₁H₃₅N₁₂Na₅O₁₈S₄	Molecular Weight:	1347.102050 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	30

InChIKey: IEGMLKQFXDNZHW-YHVLICFYSA-I

75268-71-2

BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT (13 suppliers)

IUPAC Name: pentasodium (3E)-3-[[4-[[4-anilino-6-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6388-26-7
Synonyms: Chlorantine fast green bll, EINECS 228-995-9, C.I. Direct Green 26, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylami no)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((4-((8-hydroxy-7-(2-(4-(2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, sodium salt (1:5)

Molecular Formula:	C₅₀H₃₃N₁₂Na₅O₁₈S₄	Molecular Weight:	1333.075470 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: ZHGFWTBUCKEOAW-HEFFTFRHSA-I

6388-26-7

BENZOIC ACID 2-HYDROXY-5-ISOCYANATO-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-hydroxy-5-isocyanatobenzoate | CAS Registry Number: 150129-30-9
Synonyms: SCHEMBL9571684, Ethyl 2-hydroxy-5-isocyanatobenzoate, KB-296583

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMMDUEBENCVEGA-UHFFFAOYSA-N

150129-30-9

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

IUPAC Name: methyl 2-hydroxy-5-isocyanatobenzoate | CAS Registry Number: 150129-34-3
Synonyms: SCHEMBL5943435, Methyl 2-hydroxy-5-isocyanatobenzoate, KB-297564, Benzoicacid,2-hydroxy-5-isocyanato-,methylester

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYYJQQKCQAYBEY-UHFFFAOYSA-N

150129-34-3

BENZOIC ACID 2-HYDROXY-5-METHOXY-,2-PHENYLETHYL ESTER (3 suppliers)

IUPAC Name: phenethyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 25485-93-2
Synonyms: S 31, 2-Phenethyl 2-hydroxy-5-methoxybenzoate, CID213101, m-Anisic acid, 6-hydroxy-, phenethyl ester, LS-37610, Hydroxy-2 methoxy-5 benzoate de phenyl-ethyle, Hydroxy-2 methoxy-5 benzoate de phenyl-ethyle [French], Benzoic acid, 2-hydroxy-5-methoxy-, 2-phenylethyl ester

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNVSTEGIHDXQCU-UHFFFAOYSA-N

25485-93-2

BENZOIC ACID 2-HYDROXY-5-METHYL-,ETHYL ESTER (15 suppliers)

IUPAC Name: ethyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 34265-58-2
Synonyms: Ethyl 5-methylsalicylate, Ambsda500016541, Ethyl 2-hydroxy-5-methylbenzoate, 422541_ALDRICH, MolPort-001-794-592, EINECS 251-903-3, CID118629, ZINC00396068, TC-062243, Benzoic acid, 2-hydroxy-5-methyl-, ethyl ester, 53812-43-4, InChI=1/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGYXABNSOOACGL-UHFFFAOYSA-N

34265-58-2

BENZOIC ACID 2-HYDROXY-5-SULFO-,COMPD. WITH (4S-(4A,4AA,5A,5AA,6A,12AA))-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE (2 suppliers)

IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 35689-59-9
Synonyms: EINECS 252-677-9, EINECS 252-832-0, 36003-53-9, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula:	C₂₉H₃₀N₂O₁₄S	Molecular Weight:	662.618500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: IHGRARUXKULRDG-CVHRZJFOSA-N

35689-59-9

IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 36003-53-9
Synonyms: EINECS 252-677-9, EINECS 252-832-0, 35689-59-9, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula:	C₂₉H₃₀N₂O₁₄S	Molecular Weight:	662.618500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: IHGRARUXKULRDG-CVHRZJFOSA-N

36003-53-9

BENZOIC ACID 2-HYDROXY-5-SULFO-,DILITHIUM SALT (4 suppliers)

IUPAC Name: dilithium 2-hydroxy-5-sulfonatobenzoate | CAS Registry Number: 141274-60-4
Synonyms: Benzoic acid, 2-hydroxy-5-sulfo-, dilithium salt, Benzoic acid, 2-hydroxy-5-sulfo-, lithium salt (1:2)

Molecular Formula:	C₇H₄Li₂O₆S	Molecular Weight:	230.050060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUXKCDAVBBPHEQ-UHFFFAOYSA-L

141274-60-4

BENZOIC ACID 2-HYDROXY-6-METHYL-3-NITRO- (4 suppliers)

IUPAC Name: 2-hydroxy-6-methyl-3-nitrobenzoic acid | CAS Registry Number: 654684-13-6
Synonyms: 2-Hydroxy-6-methyl-3-nitrobenzoic acid, SCHEMBL12086987, Benzoicacid,2-hydroxy-6-methyl-3-nitro-, KB-284845

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZLBVXGCENMMTP-UHFFFAOYSA-N

654684-13-6

Benzoic acid 2-hydroxy-mono-C20-30-alkyl derivs, calcium (1 supplier)

147783-60-6

Benzoic acid 2-iodoethyl ester (10 suppliers)

IUPAC Name: 2-iodoethyl benzoate | CAS Registry Number: 39252-69-2
Synonyms: 2-iodoethyl benzoate, Benzoic Acid 2-Iodoethyl Ester, PubChem3881, 2-iodanylethyl benzoate, SureCN2747973, ACMC-209j49, benzoic acid 2-iodo-ethyl ester, CTK8B1603, ANW-29047, SBB068872, ZINC02522852, AKOS015917470, AS02160, B0070, A824487, S01-0471

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNQYNCREQXENCK-UHFFFAOYSA-N

39252-69-2

BENZOIC ACID 2-IODYL,1-METHYLETHYL ESTER (7 suppliers)

IUPAC Name: 1-iodylpropan-2-yl benzoate | CAS Registry Number: 674776-90-0
Synonyms: Isopropyl 2-iodylbenzoate;, CTK5C6224, AG-G-55156, Benzoic acid, 2-iodyl-,1-methylethyl ester

Molecular Formula:	C₁₀H₁₁IO₄	Molecular Weight:	322.096410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFTSEQUJNJQXRK-UHFFFAOYSA-N

674776-90-0

BENZOIC ACID 2-ISOBUTOXY-3,4-DIMETHOXY- (6 suppliers)

IUPAC Name: 3,4-dimethoxy-2-(2-methylpropoxy)benzoic acid | CAS Registry Number: 890-18-6
Synonyms: 2-ISOBUTOXY-3,4-DIMETHOXY-BENZOIC ACID

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GANSGZHVONYLDB-UHFFFAOYSA-N

890-18-6

Benzoic acid 2-isopropoxyethyl ester (9 suppliers)

IUPAC Name: 2-propan-2-yloxyethyl benzoate | CAS Registry Number: 95241-36-4
Synonyms: 2-Isopropoxyethyl benzoate, 2-propan-2-yloxyethyl benzoate, Benzoic Acid 2-Isopropoxyethyl Ester, AC1LC6LZ, ACMC-209ry7, SureCN2695470, AC1Q688B, CTK5H7587, QLSUGJQAAUGJHE-UHFFFAOYSA-, ANW-40493, AR-1E2910, AG-J-28607, B0972, Ethylene Glycol Monoisopropyl Ether Benzoate, InChI=1/C12H16O3/c1-10(2)14-8-9-15-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLSUGJQAAUGJHE-UHFFFAOYSA-N

95241-36-4

Benzoic acid 2-methoxyphenyl ester (15 suppliers)

IUPAC Name: (2-methoxyphenyl) benzoate | CAS Registry Number: 531-37-3
Synonyms: Benzoylguaiacol, Benzcaine, Benzosol, Guaiacol benzoate, o-Anisyl benzoate, 2-Methoxyphenyl benzoate, GUAIACYL BENZOATE, o-Methoxyphenyl benzoate, Phenol, 2-methoxy-, benzoate, Phenol, o-methoxy-, benzoate, NSC3795, MolPort-001-011-569, CID68272, EINECS 208-507-0, ZINC00000349, UZI/9684580, AI3-10569

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZYQCDNLUPLXOO-UHFFFAOYSA-N

531-37-3

BENZOIC ACID 2-METHYL-,(2-METHYLPROPYL) ESTER (3 suppliers)

IUPAC Name: 2-methylpropyl 2-methylbenzoate | CAS Registry Number: 32276-64-5
Synonyms: o-Toluic acid, 2-methylpropyl ester, CID141692, Benzoic acid,2-methyl, (2-methylpropyl)ester, Benzoic acid, 2-methyl-, (2-methylpropyl) ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBNOXPDHXZDLCY-UHFFFAOYSA-N

32276-64-5

BENZOIC ACID 2-METHYL-,ANHYDRIDE (8 suppliers)

IUPAC Name: (2-methylbenzoyl) 2-methylbenzoate | CAS Registry Number: 607-86-3
Synonyms: 2-Methylphenyl anhydride, o-TOLUIC ANHYDRIDE, 2-Methylbenzoic acid anhydride, Benzoic acid, 2-methyl-, anhydride, CID136405

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLBSXJWDERHYFY-UHFFFAOYSA-N

607-86-3

BENZOIC ACID 2-METHYL-,BARIUM SALT (7 suppliers)

IUPAC Name: barium(2+); 2-methylbenzoate | CAS Registry Number: 52337-77-6
Synonyms: Barium o-toluate, Barium 2-methylbenzoate, Barium o-methylbenzoate, CID62015, EINECS 257-859-1, Benzoic acid, 2-methyl-, barium salt, Benzoic acid, 2-methyl-, barium salt (2:1)

Molecular Formula:	C₁₆H₁₄BaO₄	Molecular Weight:	407.606960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKJBHRKKXLMKRL-UHFFFAOYSA-L

52337-77-6

BENZOIC ACID 2-METHYL-,CADMIUM SALT (4 suppliers)

IUPAC Name: cadmium(2+); 2-methylbenzoate | CAS Registry Number: 52337-78-7
Synonyms: Cadmium toluate, Cadmium o-toluate, Cadmium methylbenzoate, Cadmium 2-methylbenzoate, 118-90-1 (Parent), EINECS 248-480-2, EINECS 257-860-7, Benzoic acid, methyl-, cadmium salt, CID104161, Benzoic acid, 2-methyl-, cadmium salt, Benzoic acid, methyl-, cadmium salt (2:1), Benzoic acid, 2-methyl-, cadmium salt (2:1), 27476-27-3

Molecular Formula:	C₁₆H₁₄CdO₄	Molecular Weight:	382.690960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTBIYKCSLJGMRW-UHFFFAOYSA-L

52337-78-7

BENZOIC ACID 2-METHYL-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-methylbenzoate | CAS Registry Number: 17264-71-0
Synonyms: Sodium 2-methylbenzoate, Benzoic acid, 2-methyl-, sodium salt, CID9877450

Molecular Formula:	C₈H₇NaO₂	Molecular Weight:	158.129750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIHFEVWQBIGCIR-UHFFFAOYSA-M

17264-71-0

Benzoic acid 2-methyl-17-oxoestra-1,3,5(10)-trien-3-yl ester (3 suppliers)

IUPAC Name: [(8R,9S,13S,14S)-2,13-dimethyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 51209-86-0
Synonyms: CTK7F8568, 2-Methyl-17-oxoestra-1,3,5(10)-trien-3-yl benzoate

Molecular Formula:	C₂₆H₂₈O₃	Molecular Weight:	388.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHKKBBJESWAKNJ-JCISHKRCSA-N

51209-86-0

Benzoic acid 2-methyl-3-(toluene-4-sulfonyloxy)-propyl ester (0 suppliers)

BENZOIC ACID 2-METHYL-6-[[(METHYLAMINO)CARBONYL]AMINO]- (6 suppliers)

IUPAC Name: 2-methyl-6-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 123633-27-2
Synonyms: CTK8G7144, AKOS013573772, KB-285537, 2-Methyl-6-[(methylcarbamoyl)amino]benzoic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKAAPVJONXHVMS-UHFFFAOYSA-N

123633-27-2

Benzoic acid 2-methylbenzyl ester (3 suppliers)

IUPAC Name: (2-methylphenyl)methyl benzoate | CAS Registry Number: 80716-36-5
Synonyms: 2-Methylbenzyl benzoate, (2-methylphenyl)methyl benzoate, AGN-PC-0JNPNH, AC1L5HSF, SCHEMBL471706, (2-methylphenyl)methylbenzoate, AC1Q666I, CHEMBL526378, CTK4H9918, NAIUTWJYNXOVNP-UHFFFAOYSA-N, NSC69983, AR-1E3865, NSC-69983, 4-(2-methylbenzyloxy carbonyl)phenyl, AG-J-61979, Benzoic acid,(2-methylphenyl)methyl ester, KB-206259, Benzenemethanol,2-methyl-, benzoate (9CI); NSC 69983

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAIUTWJYNXOVNP-UHFFFAOYSA-N

80716-36-5

Benzoic acid 2-methylpentyl ester (10 suppliers)

IUPAC Name: 2-methylpentyl benzoate | CAS Registry Number: 59736-57-1
Synonyms: 2-Methylpentyl benzoate, ACMC-20anpu, AC1LC6LK, AC1Q62UI, CTK1G7765, OUNXTLNEKZMJFY-UHFFFAOYSA-, AR-1E4098, AG-J-41511, KB-250808, B0956, BENZOIC ACID 2-METHYLPENTYL ESTER;2-METHYLPENTYL BENZOATE;Benzoicacidmethylpentylester, InChI=1/C13H18O2/c1-3-7-11(2)10-15-13(14)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUNXTLNEKZMJFY-UHFFFAOYSA-N

59736-57-1

Benzoic acid 2-oxo-2-(4-nitrophenyl)ethyl ester (4 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] benzoate | CAS Registry Number: 55153-34-9
Synonyms: Ethanone, 2-(benzoyloxy)-1-(4-nitrophenyl)-, 2-(4-Nitrophenyl)-2-oxoethyl benzoate, ST4025043, ZINC00062305, AC1LC5AX, AGN-PC-0JT21J, Benzoicacid2-oxo-2- ethylester, CTK7F6828, MolPort-001-014-735, REQZMESHGQWDTF-UHFFFAOYSA-N, STK727884, AKOS001568125, AG-J-59752, MCULE-9468723677, [2-(4-nitrophenyl)-2-oxoethyl] benzoate, 2-(4-Nitrophenyl)-2-oxoethyl benzoate #, A1142/0053406

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REQZMESHGQWDTF-UHFFFAOYSA-N

55153-34-9

BENZOIC ACID 2-VINYL-3-NITRO- (5 suppliers)

IUPAC Name: 2-ethenyl-3-nitrobenzoic acid | CAS Registry Number: 521074-27-1
Synonyms: Benzoic acid, 2-ethenyl-3-nitro- (9CI), SureCN5648725, CTK1G8097, AG-F-77205

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYRLGZIKRAGEQG-UHFFFAOYSA-N

521074-27-1

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

IUPAC Name: methyl 2-ethenyl-3-nitrobenzoate | CAS Registry Number: 195992-04-2
Synonyms: Methyl 3-nitro-2-vinylbenzoate, SCHEMBL5651696, CTK8H4593, methyl 2-ethenyl-3-nitrobenzoate, XWAZRPUTQOQRRN-UHFFFAOYSA-N, AKOS015891327, KB-297695, I01-9776

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWAZRPUTQOQRRN-UHFFFAOYSA-N

195992-04-2

BENZOIC ACID 2-VINYL-5-NITRO-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-ethenyl-5-nitrobenzoate | CAS Registry Number: 439937-53-8
Synonyms: Methyl 5-nitro-2-vinylbenzoate, Benzoicacid,2-ethenyl-5-nitro-,methylester, KB-297882

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKFURLAGJJHFGT-UHFFFAOYSA-N

439937-53-8

BENZOIC ACID 3,3'-(CARBONYLDIIMINO)BIS[6-[[1-[[(2-METHOXY-5-SULFOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]-,TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[1-(2-methoxy-5-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]carbamoylamino]-2-[[1-(2-methoxy-5-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]benzoate | CAS Registry Number: 72749-83-8
Synonyms: EINECS 280-297-3, 3,3'-(Carbonyldiimino)bis(6-((1-(((2-methoxy-5-sulphophenyl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid) sodium salt, 5,5'-(Carbonyldiimino)bis(2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)benzoic acid), tetrasodium salt, 83249-29-0, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-((1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)-, tetrasodium salt, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-(2-(1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-, sodium salt (1:4)

Molecular Formula:	C₃₇H₃₀N₈Na₄O₁₇S₂	Molecular Weight:	1014.766580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: AYXVBBHZXZIFOO-UHFFFAOYSA-J

72749-83-8

BENZOIC ACID 3,3'-(CARBONYLDIIMINO)BIS[6-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHALENYL]AZO]-,TETRASODIUM SALT (6 suppliers)

IUPAC Name: tetrasodium 2-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-5-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-carboxylatophenyl]carbamoylamino]benzoate | CAS Registry Number: 6661-29-6
Synonyms: EINECS 229-701-1, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-, tetrasodium salt, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:4), Tetrasodium 3,3'-(carbonyldiimino)bis(6-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)benzoate)

Molecular Formula:	C₄₇H₃₀N₈Na₄O₁₃S₂	Molecular Weight:	1070.875980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: IRRSYEWQETUGAH-BGXAKRAJSA-J

6661-29-6

BENZOIC ACID 3,3'-(CARBONYLDIIMINO)BIS[6-[[2-OXO-1-[[(4-SULFOPHENYL)AMINO]CARBONYL]PROPYL]AZO]-,TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]phenyl]carbamoylamino]-2-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]benzoate | CAS Registry Number: 72749-85-0
Synonyms: EINECS 280-298-9, 3,3'-(Carbonyldiimino)bis(6-((2-oxo-1-(((4-sulphophenyl)amino)carbonyl)propyl)azo)benzoic acid) sodium salt, 5,5'-(Carbonyldiimino)bis(2-((1-((4-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)benzoic acid), tetrasodium salt, 83249-30-3, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-((2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)azo)-, tetrasodium salt, Benzoic acid, 3,3'-(carbonyldiimino)bis(6-(2-(2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)diazenyl)-, sodium salt (1:4)

Molecular Formula:	C₃₅H₂₆N₈Na₄O₁₅S₂	Molecular Weight:	954.714620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: HGKOMMCIIIKIAN-UHFFFAOYSA-J

72749-85-0

BENZOIC ACID 3,3'-[(2,2'-DISULFO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[6-HYDROXY-4-METHYL-,TETRASODIUM SALT (5 suppliers)

IUPAC Name: tetrasodium;(3Z)-3-[[4-[4-[(2Z)-2-(5-carboxylato-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]-3-sulfonatophenyl]hydrazinylidene]-4-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72379-54-5
Synonyms: Benzoic acid, 3,3'-((2,2'-disulfo(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(6-hydroxy-4-methyl-, sodium salt (1:4), Benzoic acid, 3,3'-((2,2'-disulfo(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(6-hydroxy-4-methyl-, tetrasodium salt

Molecular Formula:	C₂₈H₁₈N₄Na₄O₁₂S₂	Molecular Weight:	758.551197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: YUEJLACTAIXVLK-HJBQNVIJSA-J

72379-54-5

BENZOIC ACID 3,3'-[(2,5-DIMETHYL-1,4-PHENYLENE)BIS[IMINOCARBONYL(2-HYDROXY-3,1-NAPHTHALENEDIYL)AZO]]BIS[4-METHYL-,BIS(2-CHLOROETHYL) ESTER (7 suppliers)

IUPAC Name: 2-chloroethyl 2-[(2Z)-2-[3-[[4-[[(4E)-4-[[5-(2-chloroethoxycarbonyl)-2-methylphenyl]hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]-2,5-dimethylphenyl]carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-3-methylbenzoate | CAS Registry Number: 68259-05-2
Synonyms: EINECS 269-507-4, CID9576506, 57971-99-0, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl))bis(4-methyl-, 1,1'-bis(2-chloroethyl) ester, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo))bis(4-methyl-, bis(2-chloroethyl) ester, Bis(2-chloroethyl) 3,3'-((2,5-dimethyl-p-phenylene)bis(iminocarbonyl(2-hydroxy-1,3-naphthylene)azo))di-p-toluate

Molecular Formula:	C₅₀H₄₂Cl₂N₆O₈	Molecular Weight:	925.809880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XTBJBXBNPQDSCC-JRDITHOPSA-N

68259-05-2

BENZOIC ACID 3,3'-[(2-CHLORO-5-METHYL-1,4-PHENYLENE)BIS[IMINOCARBONYL(2-HYDROXY-3,1-NAPHTHALENEDIYL)AZO]]BIS[4-METHYL-,BIS(1-METHYLETHYL) ESTER (6 suppliers)

IUPAC Name: propan-2-yl 3-[(2E)-2-[3-[[5-chloro-2-methyl-4-[[(4Z)-4-[(2-methyl-5-propan-2-yloxycarbonylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methylbenzoate | CAS Registry Number: 71832-84-3
Synonyms: Benzoic acid, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl))bis(4-methyl-, 1,1'-bis(1-methylethyl) ester, Benzoic acid, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo))bis(4-methyl-, bis(1-methylethyl) ester

Molecular Formula:	C₅₁H₄₅ClN₆O₈	Molecular Weight:	905.391400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KRTCHAPXPPMEMH-YYNPIKMISA-N

71832-84-3

BENZOIC ACID 3,3'-[(3,7-DISULFO-1,5-NAPHTHALENEDIYL)BIS[AZO(6-HYDROXY-3,1-PHENYLENE)AZO[6(OR 7)-SULFO-4,1-NAPHTHALENEDIYL]AZO[1,1'-BIPHENYL]-4,4'-DIYLAZO]]BIS[6-HYDROXY-,HEXASODIUM SALT (5 suppliers)

Synonyms: Erie Catechine 3G, C.I. Direct Brown 74, NSC75918, C.I. 36300, Benzoic acid, 3,3'-[(3,7-disulfo-1,5-naphthalenediyl)bis[azo(6-hydroxy-3,1-phenylene)azo[6(or 7)-sulfo-4,1-naphthalenediyl]azo[1,1'-biphenyl]-4,4'-diylazo]]bis[6-hydroxy-, hexasodium salt

Molecular Formula:	C₈₀H₅₈N₁₆NaO₂₀S₄-₂	Molecular Weight:	1714.661490 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	36

InChIKey: LSWQQYVGBZJJIT-UHFFFAOYSA-L

8014-91-3

BENZOIC ACID 3,3'-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]BIS[6-HYDROXY-5-METHYL- (5 suppliers)

IUPAC Name: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(4-dimethylaminophenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 10143-03-0
Synonyms: CID82403, EINECS 233-405-8, 5,5'-(4-(Dimethylamino)benzylidene)bis(3-methylsalicylic) acid, Benzoic acid, 3,3'-((4-(dimethylamino)phenyl)methylene)bis(6-hydroxy-5-methyl-

Molecular Formula:	C₂₅H₂₅NO₆	Molecular Weight:	435.469100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JUJMADKPHJCRMU-UHFFFAOYSA-N

10143-03-0

BENZOIC ACID 3,3'-[1,2-ETHANEDIYLBIS[OXYCARBONYLIMINO-4,1-PHENYLENEIMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO[2-(CARBOXYMETHOXY)-4,1-NAPHTHALENEDIYL]AZO-4,1-PHENYLENECARBONYLIMINO]]BIS[6-HYDROXY-,HEXASODIUM SALT (2 suppliers)

Synonyms: EINECS 274-425-7, Benzoic acid, 3,3'-(1,2-ethanediylbis(oxycarbonylimino-4,1-phenyleneimino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl(2-(carboxymethoxy)-4,1-naphthalenediyl)-2,1-diazenediyl-4,1-phenylenecarbonylimino))bis(6-hydroxy-, sodium salt (1:6), Benzoic acid, 3,3'-(1,2-ethanediylbis(oxycarbonylimino-4,1-phenyleneimino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo(2-(carboxymethoxy)-4,1-naphthalenediyl)azo-4,1-phenylenecarbonylimino))bis(6-hydroxy-, hexasodium salt

Molecular Formula:	C₈₈H₅₈N₁₄Na₆O₂₆S₂	Molecular Weight:	1929.548940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	36

InChIKey: XQBDAGDKRYJZOW-UHFFFAOYSA-H

70210-29-6

BENZOIC ACID 3,3'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)AZO]]BIS[6-HYDROXY-5-METHYL-, LITHIUM SODIUM SALT, COMPD. WITH 2,2'-(METHYLIMINO)BIS[ETHANOL] (7 suppliers)

IUPAC Name: lithium; sodium; 2-[(2Z)-2-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-[(E)-2-[4-[(2E)-2-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 83783-99-7
Synonyms: EINECS 280-834-1, CID9577396, 5,5'-(Vinylenebis((3-sulpho-p-phenylene)azo))bis(3-methylsalicylic) acid, lithium sodium salt, compound with 2,2'-(methylimino)diethanol, Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-5-methyl-, lithium sodium salt, compd. with 2,2'-(methylimino)bis(ethanol) (1:?:?:?), Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-hydroxy-5-methyl-, lithium sodium salt, compd. with 2,2'-(methylimino)bis(ethanol)

Molecular Formula:	C₃₅H₃₅LiN₅NaO₁₄S₂	Molecular Weight:	843.738270 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: JEFIDKXLFQHRTJ-KYHWEAKPSA-L

83783-99-7

BENZOIC ACID 3,3'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)AZO]]BIS[6-HYDROXY-5-METHYL-, POTASSIUM SALT, COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (5 suppliers)

IUPAC Name: potassium;2-[bis(2-hydroxyethyl)amino]ethanol;(3E)-3-[[4-[(E)-2-[4-[(2E)-2-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85269-31-4
Synonyms: EINECS 286-555-1, 5,5'-(Vinylenebis((3-sulpho-p-phenylene)azo))bis(3-methylsalicylic) acid, potassium salt, compound with 2,2',2''-nitrilotriethanol, Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-hydroxy-5-methyl-, potassium salt, compd. with 2,2',2''-nitrilotris(ethanol)

Molecular Formula:	C₃₆H₃₉KN₅O₁₅S₂+	Molecular Weight:	884.946 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: PSSHEFVVHJSIOI-DTWXLYSGSA-N

85269-31-4

BENZOIC ACID 3,3'-[1,3-PHENYLENEBIS[AZO(4,6-DIAMINO-3,1-PHENYLENE)AZO(SULFO-4,1-NAPHTHALENEDIYL)AZO-4,1-PHENYLENEIMINOCARBONYL-4,1-PHENYLENEAZO]]BIS[6-HYDROXY-,TETRASODIUM SALT (2 suppliers)

92076-94-3

BENZOIC ACID 3,3'-[1,4-PHENYLENEBIS(AZO)]BIS[6-HYDROXY-5-SULFO-,TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium (3E)-3-[[4-[(2Z)-2-(3-carboxylato-4-oxo-5-sulfonatocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-6-oxo-5-sulfonatocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6492-53-1
Synonyms: CID5483456, Benzoic acid, 3,3'-(1,4-phenylenebis(azo))bis(6-hydroxy-5-sulfo-, tetrasodium salt, Benzoic acid, 3,3'-(1,4-phenylenebis(2,1-diazenediyl))bis(6-hydroxy-5-sulfo-, sodium salt (1:4)

Molecular Formula:	C₂₀H₁₀N₄Na₄O₁₂S₂	Molecular Weight:	654.402080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: GMZZRXVWSWLGTK-FXHWHMGPSA-J

6492-53-1

BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY- (6 suppliers)

IUPAC Name: (3Z)-3-[[4-[[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 25849-26-7
Synonyms: CID5474522, Benzanol Fast Yellow 5GL (*disodium salt*), Salicylic acid, 5,5'-(ureylenebis(p-phenyleneazo))di-, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, 82920-61-4

Molecular Formula:	C₂₇H₂₀N₆O₇	Molecular Weight:	540.483700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IOEHEJFWAHYAKT-PCNBCNDESA-N

25849-26-7

BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-,DILITHIUM SALT (3 suppliers)

IUPAC Name: dilithium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 76530-24-0
Synonyms: Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, dilithium salt, Benzoic acid, 5,5'-(ureylenebis((p-phenylene)azo))di(2-hydroxy-, dilithium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, lithium salt (1:2)

Molecular Formula:	C₂₇H₁₈Li₂N₆O₇	Molecular Weight:	552.349820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HYGJWYWSSLNGIL-WAIKKTHQSA-L

76530-24-0

BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-,DIPOTASSIUM SALT (3 suppliers)

IUPAC Name: potassium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 151085-82-4
Synonyms: Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, dipotassium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, potassium salt (1:2)

Molecular Formula:	C₂₇H₁₈KN₆O₇-	Molecular Weight:	577.566120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GZFLQMNGLSBSJI-XFFWVHDUSA-L

151085-82-4

BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-5-METHYL-,DISODIUM SALT (6 suppliers)

IUPAC Name: disodium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-5-methyl-4-oxocyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 66256-74-4
Synonyms: EINECS 266-281-9, CID5484778, 5,5'-(Ureylenebis(p-phenyleneazo))di-2,3-cresotic acid, disodium salt, 5,5'-(Ureylenebis((p-phenylene)azo)bis(3-methylsalicylic) acid, disodium salt, Disodium 3,3'-(carbonylbis(imino-p-phenyleneazo))bis(6-hydroxy-5-methylbenzoate), Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, disodium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, sodium salt (1:2)

Molecular Formula:	C₂₉H₂₂N₆Na₂O₇	Molecular Weight:	612.500520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DZOPSWMRAJQGHA-LIPQAJFOSA-L

66256-74-4

BENZOIC ACID 3,3'-[CARBONYLBIS[IMINO(2-METHYL-4,1-PHENYLENE)AZO-4,1-PHENYLENECARBONYLIMINO]]BIS[2-HYDROXY-5-SULFO-,TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium 5-[4-[2-[3-[[3-[2-[4-[(5-carboxylato-6-oxo-3-sulfonatocyclohexa-2,4-dien-1-ylidene)carbamoyl]phenyl]hydrazinyl]-2-methylphenyl]carbamoylamino]-2-methylphenyl]hydrazinyl]benzoyl]imino-6-oxo-3-sulfonatocyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 6420-28-6
Synonyms: EINECS 229-153-3, CID9577477, 1,1'-(Carbonyldiimino)bis(4-((4-(((3-carboxy-2-hydroxy-5-sulfophenyl)amino)carbonyl)phenyl)azo)-3-methylbenzene), tetrasodium salt, 60033-73-0, Benzoic acid, 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)-2,1-diazenediyl-4,1-phenylenecarbonylimino))bis(2-hydroxy-5-sulfo-, sodium salt (1:4), Benzoic acid, 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)azo-4,1-phenylenecarbonylimino))bis(2-hydroxy-5-sulfo-, tetrasodium salt, Tetrasodium 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)azo-4,1-phenylenecarbonylimino))bis(5-sulphonatosalicylate)

Molecular Formula:	C₄₃H₃₀N₈Na₄O₁₅S₂	Molecular Weight:	1054.831980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: WNIXSHBRDIPZIX-UHFFFAOYSA-J

6420-28-6

BENZOIC ACID 3,3'-[IMINOBIS(SULFONYL)]BIS-,DIMETHYL ESTER,SODIUM SALT (5 suppliers)

IUPAC Name: sodium bis[(3-methoxycarbonylphenyl)sulfonyl]azanide | CAS Registry Number: 57216-65-6
Synonyms: EINECS 260-630-9, CID171574, CID2735026, Dimethyl 3,3'-(iminodisulfonyl)dibenzoate sodium salt, Sodium dimethyl 3,3'-(iminobis(sulphonyl))bisbenzoate, Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, dimethyl ester, sodium salt, Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, 1,1'-dimethyl ester, sodium salt (1:1), 75855-62-8

Molecular Formula:	C₁₆H₁₄NNaO₈S₂	Molecular Weight:	435.404030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JXPYSXDNGXSFNV-UHFFFAOYSA-N

57216-65-6

BENZOIC ACID 3,3'-[IMINOBIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO(2,5-DIMETHOXY-4,1-PHENYLENE)AZO]]BIS[6-HYDROXY-,TETRASODIUM SALT (6 suppliers)

IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6548-31-8
Synonyms: EINECS 229-470-7, 75268-72-3, Benzoic acid, 3,3'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl(2,5-dimethoxy-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-, sodium salt (1:4), Benzoic acid, 3,3'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(6-hydroxy-, tetrasodium salt, Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)

Molecular Formula:	C₅₀H₃₅N₉Na₄O₁₈S₂	Molecular Weight:	1205.951480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	27

InChIKey: NWGNBYFAEFZMOW-NJDINBBKSA-J

6548-31-8

90901 to 90950 of 157739 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 [1819] 1820