Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-(cyclododecylamino)propyl]-,Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-[[2-(diethylamino)ethyl]thio]propyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

92951 to 93000 of 182880 results Page:

[1860] 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-(cyclododecylamino)propyl]- (0 suppliers)

IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide | CAS Registry Number: 6511-14-4
Synonyms: ST51008127, AC1NQUCP, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide, ZINC05897584, [2-(5-hydroxyindol-3-yl)ethyl](8-quinolylsulfonyl)amine

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.421580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFJXVCUOGAZFTO-UHFFFAOYSA-N

6511-14-4

Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-[[2-(diethylamino)ethyl]thio]propyl]- (1 supplier)

IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide | CAS Registry Number: 5880-14-8
Synonyms: AC1NQK78, ALB-H00674757, N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide

Molecular Formula:	C₂₇H₃₄ClN₅O₂	Molecular Weight:	496.044160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTQAOBIHTPWHKV-UHFFFAOYSA-N

5880-14-8

Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid (1 supplier)

5880-06-8

Benzo[lmn][3,8]phenanthroline-2,7-diaceticacid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-, 2,7-diethyl ester (6 suppliers)

Synonyms: PPIase-Parvulin Inhibitor, CHEMBL2409076, Diethyl-1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diacetate, HIC 016C, AC1LD8CU, SureCN442751, phenanthroline-2,7-diacetate, CTK8G2548, phenanthroline-(2H,7H)-diacetate, IN1141, NSC754148, AG-L-66563, CCG-222565, NSC-754148, diethyl-1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn], ethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-benzo[lmn], benzo[lmn][3,8]phenanthroline-2,7-diacetic acid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-, diethyl ester, diethyl 2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)diacetate

Molecular Formula:	C₂₂H₁₈N₂O₈	Molecular Weight:	438.386920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WNKQGFNIIHNGQM-UHFFFAOYSA-N

64005-90-9

Benzo[lmn][3,8]phenanthroline-2,7-dibutanoic acid (1 supplier)

34155-22-1

Benzo[lmn][3,8]phenanthroline-2,7-diethanesulfonic acid (1 supplier)

254977-20-3

Benzo[lmn][3,8]phenanthroline-2,7-dipropanoic acid (2 suppliers)

Synonyms: AC1MFSRG, SCHEMBL14023167, STOCK5S-36021, MolPort-001-520-632, C20H14N2O8, ZINC4165943, CCG-21830, STK299889, AKOS001665638, MCULE-3909216063, EU-0013600, 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropanoic acid

Molecular Formula:	C₂₀H₁₄N₂O₈	Molecular Weight:	410.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEZKVZVQCFLZIA-UHFFFAOYSA-N

30840-02-9

BENZO[LMN]DIPERIMIDINO[2,1-B:2',1'-I][3,8]PHENANTHROLINE-10,21-DIONE (2 suppliers)

Synonyms: Benzo(lmn)diperimidino(2,1-b:2',1'-i)(3,8)phenanthroline-10,21-dione, SureCN9961941, CTK4I8949, AG-F-58398

Molecular Formula:	C₃₄H₁₆N₄O₂	Molecular Weight:	512.516440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPYWJOCVDVIJND-UHFFFAOYSA-N

4578-87-4

Benzo[m]benz[a]anthracene,1,2,3,4,8,9-hexahydro- (3 suppliers)

Synonyms: BRN 2464165, 1,2,3,4,8,9-Hexahydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 1,2,3,4,8,9-HEXAHYDRO-, AC1L1E0D, LS-60331

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLANIZQHCMOMHT-UHFFFAOYSA-N

16310-69-3

Benzo[m]benz[a]anthracene,1,2,3,4-tetrahydro- (2 suppliers)

Synonyms: CCRIS 1878, BRN 2458516, 1,2,3,4-Tetrahydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 1,2,3,4-TETRAHYDRO-, AC1L1E0A, 1,2,3,4-tetrahydrobenzo[m]tetraphene, LS-60342

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQVHSWJRWVEDQP-UHFFFAOYSA-N

16310-68-2

Benzo[m]benz[a]anthracene,5,6-dihydro- (2 suppliers)

Synonyms: BRN 2376094, 5,6-Dihydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 5,6-DIHYDRO-, AC1L1E2A, 5,6-dihydrobenzo[m]tetraphene, LS-60317

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNUBUFJMVIEEBG-UHFFFAOYSA-N

16361-01-6

benzo[m]tetraphene-3,4-dione (1 supplier)

Synonyms: AC1Q6DVF, AC1L4NL9, CTK4A8684, Dibenz(a,j)anthracene-3,4-dione, AR-1H9043, AG-K-22881

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAAFVUYEKRQGOT-UHFFFAOYSA-N

114326-31-7

BENZO[NO]NAPHTHO[2,1,8,7-GHIJ]PLEIADENE (2 suppliers)

Synonyms: CTK5A5388, AG-F-98885

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BAQLWQDJBVIBAE-UHFFFAOYSA-N

56594-61-7

BENZO[PQR]DINAPHTHO[8,1,2-BCD:2',1',8'-LMN]PERYLENE (8 suppliers)

Synonyms: CID135993, Benzo[pqr]dinaphtho[8,1,2-bcd:2,1,8-lmn]perylene, Benzo(pqr)dinaphtho(8,1,2-bcd:2,1,8-lmn)perylene, Benzo[pqr]dinaphtho[8,1,2-bcd:2',1',8'-lmn]perylene

Molecular Formula:	C₃₄H₁₆	Molecular Weight:	424.490840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJXFDAOHACWBIA-UHFFFAOYSA-N

188-11-4

BENZO[PQR]NAPHTHO[8,1,2-BCD]PERYLENE (3 suppliers)

Synonyms: Benzo(pqr)naphtho(8,1,2-bcd)perylene, CID123030, Benzo[pqr]naphtho[8,1,2-bcd]perylene

Molecular Formula:	C₂₈H₁₄	Molecular Weight:	350.410760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEABCKAXWWRBAF-UHFFFAOYSA-N

190-71-6

BENZO[PQR]PICENE (6 suppliers)

Synonyms: BENZO(PQR)PICENE, Naphtho(2,1-a)pyrene, Naphthol[2,1-a]pyrene, Naphtho(3',4':3,4)pyrene, EINECS 205-879-6, CID9111, LS-38962

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOIIGLOUBINLKK-UHFFFAOYSA-N

189-96-8

BENZO[PQR]TETRAPHEN-1-YL HYDROGEN SULFATE (3 suppliers)

IUPAC Name: benzo[a]pyren-1-yl hydrogen sulfate | CAS Registry Number: 6633-93-8
Synonyms: CCRIS 4075, Benzo(a)pyrene-1-sulfate, Benzo(a)pyrenyl-1-sulfate, benzo[pqr]tetraphen-1-yl hydrogen sulfate, Benzo(a)pyren-1-ol, hydrogen sulfate, AC1Q6XJT, AC1L2O2T, CTK8D9839, benzo[a]pyren-1-yl hydrogen sulfate, AR-1H9047, LS-40110

Molecular Formula:	C₂₀H₁₂O₄S	Molecular Weight:	348.371880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMRCUZKZSWJZCY-UHFFFAOYSA-N

6633-93-8

Benzo[pqr]tetraphen-3-ol-13C6 (1 supplier)

2704248-82-6

benzo[pqr]tetraphen-7-ylmethanol (0 suppliers)

IUPAC Name: benzo[a]pyren-7-ylmethanol | CAS Registry Number: 78636-32-5
Synonyms: benzo[a]pyren-7-ylmethanol, Benzo(a)pyren-7-ylmethanol, AC1L4JXT, CTK5E5977, PL069841, {PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAEN-6-YL}METHANOL

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZFVSUVVTFUOGI-UHFFFAOYSA-N

78636-32-5

BENZO[PQR]TETRAPHENE-1,6-DIOL (6 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 6988-19-8
Synonyms: 2-(1,3-Dioxolan-2-yl)phenol, Phenol, 2-(1,3-dioxolan-2-yl)-, NSC114539, AC1L6PWE, Phenol,3-dioxolan-2-yl-, AC1Q70EX, SureCN2048903, Phenol,3-dioxolan-2-yl)-, 2-(1,3-Dioxlan-2-yl)phenol, CTK5D1494, Phenol, o-1,3-dioxolan-2-yl-, Phenol,2-(1,3-dioxolan-2-yl)-, AR-1L0261, 2-(2-Hydroxyphenyl)-1,3-dioxolane, AKOS005068218, AG-K-90335, NSC-114539, KB-220109, Phenol,o-1,3-dioxolan-2-yl- (7CI,8CI); 2-(1,3-Dioxolan-2-yl)phenol;2-(2-Hydroxyphenyl)-1,3-dioxolane; 2-(2-Hydroxyphenyl)dioxolane; NSC 114539;o-(1,3-Dioxolan-2-yl)phenol

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRQDSVXQHYMZIE-UHFFFAOYSA-N

6988-19-8

BENZO[PQR]TETRAPHENE-3,4,5,6-TETRAYL TETRAACETATE (2 suppliers)

IUPAC Name: 2-[(E)-1,2-diphenylethenyl]butanedioic acid | CAS Registry Number: 67131-64-0
Synonyms: MLS002920328, NSC135911, AC1O4LVU, NSC-135911, 2-[(E)-1,2-diphenylethenyl]butanedioic acid

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOYUNMRDYHREQN-PTNGSMBKSA-N

67131-64-0

BENZO[PQR]TETRAPHENE-6,12-DIOL (2 suppliers)

IUPAC Name: methyl 2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 6987-88-8
Synonyms: methyl 3,21-dioxoolean-12-en-28-oate, NSC125854, AC1Q6PAH, AC1L5LI9, AR-1J4998, NSC-125854, methyl 2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydropicene-4a-carboxylate

Molecular Formula:	C₃₁H₄₆O₄	Molecular Weight:	482.694540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKCOVGHMUFKBJX-UHFFFAOYSA-N

6987-88-8

BENZO[PQR]TETRAPHENE-6-CARBONITRILE (2 suppliers)

IUPAC Name: 6-nitro-1-(piperidin-1-ylmethyl)indazole | CAS Registry Number: 24240-49-1
Synonyms: 6-nitro-1-(piperidin-1-ylmethyl)-1h-indazole, NSC107946, AC1L6JA7, AC1Q21HQ, CTK4F3175, AR-1H2371, AG-J-39772, NSC-107946, 6-nitro-1-(piperidin-1-ylmethyl)indazole, 1H-Indazole,6-nitro-1-(1-piperidinylmethyl)-, 1H-Indazole,6-nitro-1-(piperidinomethyl)- (8CI); N-(1-Methyl-6-nitroindazolyl)piperidine

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVWSKXZXWGYELY-UHFFFAOYSA-N

24240-49-1

BENZO[RS]DINAPHTHO[2,1,8,7-KLMN:3',2',1',8',7'-VWXYZ]HEXAPHENE (2 suppliers)

Synonyms: Benzo[rs]dinaphtho[2,1,8,7-klmn:3',2',1',8',7'-vwxyz]hexaphene, Benzo(rs)dinaphtho(2,1,8,7-klmn:3',2',1',8',7'-vwxyz)hexaphene, AC1Q1IGB, AC1L37JH, CTK8D9840, AR-1H9055

Molecular Formula:	C₃₈H₁₈	Molecular Weight:	474.549520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFDWGMSRSWADKW-UHFFFAOYSA-N

1953-62-4

Benzo[rst]pentaphene-3,4-diol,3,4-dihydro-, trans- (9CI) (0 suppliers)

Synonyms: BRN 2008999, trans-3,4-Dihydroxy-3,4-dihydrodibenzo(a,i)pyrene, BENZO(rst)PENTAPHENE-3,4-DIOL, 3,4-DIHYDRO-, E-, AC1L1CIA, LS-38798

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTGREQRFWFSREC-ZJSXRUAMSA-N

73691-53-9

benzo[rst]pentaphene-5,8-diyl diacetate (1 supplier)

Synonyms: NSC90885, AC1L62AV, AC1Q623C, CTK4H3543, AR-1H9056, NSC-90885, AG-K-45119

Molecular Formula:	C₂₈H₁₈O₄	Molecular Weight:	418.440120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMQAIOGPASQFBI-UHFFFAOYSA-N

3509-60-2

Benzo[rst]pentaphene-5-carbaldehyde (2 suppliers)

Synonyms: BRN 2594144, BENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE, 5-Formyl-3,4:9,10-dibenzopyrene, AGN-PC-0JKTVK, AC1L2BN1, LS-38794

Molecular Formula:	C₂₅H₁₄O	Molecular Weight:	330.378060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXXBSQCVRSXSMB-UHFFFAOYSA-N

63040-53-9

Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, reaction products with 1-chlorododecane (0 suppliers)

2180952-76-3

BENZO[RST]PHENANTHRO[10,1,2-CDE]PENTAPHENE-9,18-DIONE,2,11-DICHLORO- (4 suppliers)

Synonyms: Isoviolanthrone, 2,11-dichloro-, EINECS 265-480-8, CID103233, 2,11-Dichlorobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 2,11-dichloro-, 163887-61-4

Molecular Formula:	C₃₄H₁₄Cl₂O₂	Molecular Weight:	525.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCRJAUKEOAHQJI-UHFFFAOYSA-N

65122-11-4

Benzo[xyz]heptaphene(7CI,8CI,9CI) (1 supplier)

Synonyms: BENZO(XYZ)HEPTAPHENE, Benzo[xyz]heptaphene, AC1L1SBP, AC1Q1IRO, CTK0I2599, AR-1H8948, AG-K-53653, Dinaphtho[2',3',3,4][2'',3'',9,10]pyrene

Molecular Formula:	C₃₂H₁₈	Molecular Weight:	402.485320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZMIZQORNXCFHD-UHFFFAOYSA-N

189-43-5

BENZOADENOSINE (6 suppliers)

IUPAC Name: 2-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 60189-62-0
Synonyms: NSC287022, CID323875

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SPJSEZDBZALDCW-UHFFFAOYSA-N

60189-62-0

BENZOADENOSINE 3'-5'-MONOPHOSPHONATE (1 supplier)

IUPAC Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 61925-60-8
Synonyms: Benzoadenosine 3'-5'-monophosphate, CID191632, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(3,5-O-phosphinico-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₄H₁₄N₅O₆P	Molecular Weight:	379.264621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WOBUZOBLIYQDII-YFTKGUKSSA-N

61925-60-8

BENZOATE (5 suppliers)

IUPAC Name: benzoate | CAS Registry Number: 766-76-7
Synonyms: benzoate, benzoate anion, benzoic acid, phenylformic acid, Carboxybenzene, Retardex, Tennplas, Salvo, Oracyclic acid, Diacylic acid, Retarded BA, benzoic acid anion, benzenecarboxylic acid, Benzene formic acid, Benzenemethonic acid, Phenyl carboxylic acid, Benzoic acid, ion(1-), CID242, CHEBI:16150, c0121

Molecular Formula:	C₇H₅O₂-	Molecular Weight:	121.113400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-M

766-76-7

BENZOATE DE PHENYLBUTAZONE (3 suppliers)

IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) benzoate | CAS Registry Number: 16006-72-7
Synonyms: VUFB4685a, Benzoate de phenylbutazone, Benzoate de phenylbutazone [French], BRN 0769156, CID204240, LS-128826, 5-25-01-00044 (Beilstein Handbook Reference), 4-Butyl-1,2-diphenyl-3-hydroxy-3-pyrazolin-5-one benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-1,2-diphenyl-3-hydroxy-, benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate, 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate (6CI), 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl-, 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl- (9CI)

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIVNCMFURGSPBC-UHFFFAOYSA-N

16006-72-7

BENZOATE HPT (1 supplier)

Benzoate hydrogenated tallow fatty acids iso-propanol (1 supplier)

68647-58-5

Benzoate ionophore I (5 suppliers)

Synonyms: Benzoate Ionophore I, N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka,N inverted exclamation marka inverted exclamation marka,N inverted exclamation marka inverted exclamation marka inverted exclamation marka-Hexakisdecyl[dibenzo[klm,z(aa)(ab)]-1,5,9,16,20,24-hexaazacyclotriacontane-1,5,9,16,20,24-hexayl]hexaacetamide

Molecular Formula:	C₁₀₀H₁₈₄N₁₂O₆	Molecular Weight:	1650.607760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DGWPXUIFCNZAMC-UHFFFAOYSA-N

227092-22-0

BENZOATE N-OXIDE (IMPURITY-A) (1 supplier)

Benzoate Plasticizers (8 suppliers)

BENZOATE PLASTIZISERS (0 suppliers)

BENZOATE SODIUM GRANULE (0 suppliers)

BENZOATE SODIUM POWDER (1 supplier)

Benzoate Tert-Butyl Esterperoxide (0 suppliers)

benzoate, 2-hydroxy-, copper(2+) salt(1:1) (0 suppliers)

IUPAC Name: copper;2-carboxyphenolate | CAS Registry Number: 70983-45-8
Synonyms: Copper disalicylate, Cupric salicylate, 16048-96-7, copper salicylate, Alcusal, copper 2-hydroxybenzoate, 15240-24-1, UNII-I11SQ4NX1R, CCRIS 8654, EINECS 240-194-6, AC1L4MGB, Monobasic cupric salicylate, I11SQ4NX1R, Copper Salicylate AS-3236, SCHEMBL224818, CTK4C7430, COPPER(2+) ION DISALICYLATE, EINECS 275-087-3, ACM20936316, 20936-31-6 (unspecified copper salt)

Molecular Formula:	C₁₄H₁₀CuO₆	Molecular Weight:	337.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMRVDFLZXRTMTH-UHFFFAOYSA-L

70983-45-8

benzoate, 4-amino-2-hydroxy-, calcium salt(1:1) (1 supplier)

IUPAC Name: calcium;5-amino-2-carboxyphenolate | CAS Registry Number: 53741-47-2
Synonyms: Aminacyl, Calcipas, Paracipan, Pasmicina, Pasara calcium, Calcium 4-aminosalicylate, Calcium p-aminosalicylate, Monocalcium p-aminosalicylate, Calcium bis(4-aminosalicylate), Aminosalicylate Calcium [USAN], p-Aminosalicylic acid calcium salt, Calcium 4-aminosalicylate (1:2), EINECS 205-095-4, AMINOSALICYLATE CALCIUM, Calcium 4-Amino-2-hydroxybenzoate (1:2), Salicylic acid, p-amino-, calcium salt (2:1), Benzoic acid, 4-amino-2-hydroxy-, calcium salt (2:1), 65-49-6 (Parent), 133-15-3, AC1L1RCJ

Molecular Formula:	C₇H₆CaNO₃+	Molecular Weight:	192.205440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUBKIVBSIIADES-UHFFFAOYSA-M

53741-47-2

BENZOATE, METHYL-4-(1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-EN-3-YL)- (1 supplier)

BENZOATE, METHYL-4-(1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-EN-3-YL)-,97% (1 supplier)

BENZOATE,4-[[6-(DIETHOXYPHOSPHINYL)HEXYL]OXY]- (2 suppliers)

IUPAC Name: 4-(6-diethoxyphosphorylhexoxy)benzoate | CAS Registry Number: 73514-93-9
Synonyms: AIDS208373, AIDS-208373, CID5271410, Benzoate, 4-[[6-(diethoxyphosphinyl)hexyl]oxy]-

Molecular Formula:	C₁₇H₂₆O₆P-	Molecular Weight:	357.358501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HIHOGATWRDKQMP-UHFFFAOYSA-M

73514-93-9

Benzoaza-15-crown-5 (4 suppliers)

IUPAC Name: 2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 54533-83-4
Synonyms: ZINC04262160, CID7157086

Molecular Formula:	C₁₄H₂₂NO₄+	Molecular Weight:	268.328780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYORSCYQLBYHMM-UHFFFAOYSA-O

54533-83-4

Benzoazurine G (7 suppliers)

IUPAC Name: disodium (3E)-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 2429-71-2
Synonyms: Benzoazurin, Benzo azurine G, Chlorazol Azurine, Hispamin Blue G, Niagara Blue G, Fenamin Blue GR, Copper Blue G, Diazol Blue J, Direct Blue G, Amanil Azurine G, Dianil Azurine G, Direct Azurine G, Direct Blue BT, Benzo Azurine GS, Diphenyl Blue BT, Diamine Azurine G, Direct Blue 8, Direct Azurine MG, Pontamine Blue AX, Atlantic Azurine G

Molecular Formula:	C₃₄H₂₄N₄Na₂O₁₀S₂	Molecular Weight:	758.684700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FJCLABNSNOPCBX-VPHRWSHRSA-L

2429-71-2

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