BENZENE-1,4-DIAMMONIUM BIS(4-METHYLBENZENESULPHONATE),Benzene-1,4-diboronic acid mono-MIDA ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

49951 to 50000 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE-1,4-DIAMMONIUM BIS(4-METHYLBENZENESULPHONATE) (4 suppliers)

IUPAC Name: (4-azaniumylphenyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 94441-90-4
Synonyms: EINECS 305-316-5, Benzene-1,4-diammonium bis(4-methylbenzenesulphonate)

Molecular Formula:	C₂₀H₂₄N₂O₆S₂	Molecular Weight:	452.544360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSRPTKSQZPNBDP-UHFFFAOYSA-N

94441-90-4

Benzene-1,4-diboronic acid mono-MIDA ester (6 suppliers)

IUPAC Name: [4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]boronic acid | CAS Registry Number: 1104665-01-1
Synonyms: Benzene-1-boronic acid-4-boronic acid MIDA ester

Molecular Formula:	C₁₁H₁₃B₂NO₆	Molecular Weight:	276.846020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXUGTOKUNBZXQV-UHFFFAOYSA-N

1104665-01-1

benzene-1,4-dicarbaldehyde (1 supplier)

IUPAC Name: terephthalaldehyde | CAS Registry Number: 27456-81-1
Synonyms: TEREPHTHALALDEHYDE, 623-27-8, 1,4-Benzenedicarboxaldehyde, Terephthaldehyde, p-Phthalaldehyde, Terephthaldicarboxaldehyde, Terephthalic aldehyde, Terephthaldialdehyde, Terephthaladehyde, 1,4-Phthalaldehyde, p-Formylbenzaldehyde, Terephtaldehyde, 4-Formylbenzaldehyde, 1,4-Diformylbenzene, p-Benzenedicarboxaldehyde, Terephtaldehydes, 1,4-Benzenedialdehyde, UNII-M2Y6E4N2TS, NSC 13395, Benzene-1,4-dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

27456-81-1

BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-[BUTANE-1,4-DIYLBIS(OXY)]DIPROPAN-1-AMINE(1:1) (2 suppliers)

IUPAC Name: 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 4587-25-1
Synonyms: 2,3-Dibromo-5,6-dicyano-p-benzoquinone, NSC 92514, BRN 2696672, 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-Dibromo-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dibromo-3,6-dioxo-, NSC92514, AC1L3XGL, AC1Q24DD, SureCN1393607, NCIOpen2_009970, CTK1D5856, AR-1F8311, NSC-92514, LS-56257, 0-10-00-00902 (Beilstein Handbook Reference)

Molecular Formula:	C₈Br₂N₂O₂	Molecular Weight:	315.905800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDEXQZFQDZGFLQ-UHFFFAOYSA-N

4587-25-1

BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-PIPERAZINE-1,4-DIYLDIPROPAN-1-AMINE(1:1) (1 supplier)

IUPAC Name: 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea | CAS Registry Number: 52019-04-2
Synonyms: methyl 3-deoxy-3-[(methylcarbamoyl)amino]pentopyranoside, NSC153375, AC1L6DIB, AC1Q5LDH, AR-1J5141, NSC-153375, 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea

Molecular Formula:	C₈H₁₆N₂O₅	Molecular Weight:	220.223040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JITUIGJIJFEPIF-UHFFFAOYSA-N

52019-04-2

benzene-1,4-dicarboxylic acid; 5-methylnonane-1,9-diamine (1 supplier)

IUPAC Name: 5-methylnonane-1,9-diamine;terephthalic acid | CAS Registry Number: 50507-31-8
Synonyms: Poly(5-methyl-1,9-nonaneterephthalamide), AC1O54YD, SureCN11124122, CTK1H3952, 5-methylnonane-1,9-diamine; terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 5-methyl-1,9-nonanediamine

Molecular Formula:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.441800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UZYXKHDZSWRYKO-UHFFFAOYSA-N

50507-31-8

BENZENE-1,4-DIOL (2 suppliers)

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 8027-02-9
Synonyms: hydroquinone, 1,4-benzenediol, Benzene-1,4-diol, 1,4-Dihydroxybenzene, Quinol, p-Benzenediol, p-Hydroxyphenol, hydroquinol, Benzoquinol, Eldoquin, 4-Hydroxyphenol, 123-31-9, p-Dihydroxybenzene, Eldopaque, Phiaquin, Dihydroxybenzene, p-Dioxybenzene, p-Hydroquinone, Hydroquinole, Tecquinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

8027-02-9

benzene-1,4-diol; sulfur dioxide (1 supplier)

IUPAC Name: benzene-1,4-diol;sulfur dioxide | CAS Registry Number: 1786-27-2
Synonyms: Hydroquinone, compound with sulphur dioxide, AC1O535H, CTK0H7567, EINECS 217-243-5

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGUVVJOTWDTXFR-UHFFFAOYSA-N

1786-27-2

Benzene-1,4-diol;4-tert-butylphenol;formaldehyde (0 suppliers)

IUPAC Name: benzene-1,4-diol;4-tert-butylphenol;formaldehyde | CAS Registry Number: 69856-03-7
Synonyms: OR079801, 4-TERT-BUTYLPHENOL; FORMALDEHYDE; ?-HYDROQUINONE, Formaldehyde, polymer with 1,4-benzenediol and 4-(1,1-dimethylethyl)phenol, Phenol, 4-(1,1-dimethylethyl)-, polymer with formaldehyde and 1,4-benzenediol

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XECJVGAWHHFVTG-UHFFFAOYSA-N

69856-03-7

Benzene-1,4-diol;n-[bis(dimethylamino)phosphoryl]-n-methylmethanamine (0 suppliers)

IUPAC Name: benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 40725-70-0
Synonyms: AGN-PC-0AD4T8, NSC298130, NSC-298130, benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

Molecular Formula:	C₁₂H₂₄N₃O₃P	Molecular Weight:	289.311022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADHRLFTYUFZLTG-UHFFFAOYSA-N

40725-70-0

BENZENE-1,4-DIPHOSPHONIC ACID (3 suppliers)

IUPAC Name: (4-phosphonophenyl)phosphonic acid | CAS Registry Number: 37451-80-2
Synonyms: (4-phosphonophenyl)phosphonic Acid, 1,4-Benzenebisphosphonic acid, 880-68-2, AC1MCNA7, p-Phenylenediphosphonic acid, benzene-1,4-diphosphonicacid, 1,4-benzene-diphosphonic acid, 4-phosphonophenylphosphonic acid, SCHEMBL2171752, Phosphonic acid, p-phenylenedi-, CTK4H8186, Phenylene-1,4-diphosphonic acid, JHDJUJAFXNIIIW-UHFFFAOYSA-N, MolPort-001-759-595, KM2570, Phosphonic acid,phenylenebis- (9CI), AKOS017345057, OR10672, 3B3-066685

Molecular Formula:	C₆H₈O₆P₂	Molecular Weight:	238.071644 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N

37451-80-2

Benzene-1,4-disulfonyl difluoride (1 supplier)

IUPAC Name: benzene-1,4-disulfonyl fluoride | CAS Registry Number: 35426-72-3
Synonyms: benzene-1,4-disulfonyl difluoride, 1,4-Benzoldisulfonylfluorid, Probes1_000123, Probes2_000127, p-benzenedisulfonyl fluoride, SCHEMBL11574176, ZINC60096976, 1,4-Benzenedisulfonic acid difluoride, ES-2168

Molecular Formula:	C₆H₄F₂O₄S₂	Molecular Weight:	242.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSNGLYATTLTWAY-UHFFFAOYSA-N

35426-72-3

Benzene-1,4-dithiocarboxamide (10 suppliers)

IUPAC Name: benzene-1,4-dicarbothioamide | CAS Registry Number: 13363-51-4
Synonyms: benzene-1,4-dicarbothioamide, NSC144964, AC1MDSRR, 1,4-Benzenedicarbothioamide, CTK0I3822, ZINC00163931, AG-B-14817, NSC-144964, OR28116, KB-250691, Terephthalamide, dithio-(6CI,7CI); Terephthalimidic acid, dithio-(8CI); NSC 144964

Molecular Formula:	C₈H₈N₂S₂	Molecular Weight:	196.292520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USHPIZCRGQUHGN-UHFFFAOYSA-N

13363-51-4

benzene-1,4-diyl bis(chloroacetate) (1 supplier)

IUPAC Name: [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate | CAS Registry Number: 10470-77-6
Synonyms: NSC8374, AC1L5BSD, AC1Q61CQ, CTK4A3243, NSC-8374, AR-1H8370, AG-J-11156, [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(1,4-phenylene) ester, Aceticacid, chloro-, 1,4-phenylene ester (9CI); Acetic acid, chloro-, p-phenyleneester (7CI,8CI); Hydroquinone bis(chloroacetate); NSC 8374

Molecular Formula:	C₁₀H₈Cl₂O₄	Molecular Weight:	263.074120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWBDABIHQWZKLK-UHFFFAOYSA-N

10470-77-6

BENZENE-1,4-DIYL TETRAPHENYL BIS(PHOSPHITE) (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6632-26-4
Synonyms: N-(3-nitrophenyl)-3-phenylpropanamide, MLS000856399, SMR000279344, ST055061, Propanamide, N-(3-nitrophenyl)-3-phenyl-, NSC57778, benzenepropanamide, n-(3-nitrophenyl)-, AC1L6GC5, AC1Q5N1T, Oprea1_397846, Oprea1_722723, ARONIS020714, cid_245648, CHEMBL1561983, BDBM63511, MolPort-001-493-548, SRFQIDSDNDEYGS-UHFFFAOYSA-N, HMS2686F23, ZINC4602541, NSC-57778

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRFQIDSDNDEYGS-UHFFFAOYSA-N

6632-26-4

BENZENE-1,4-DIYLBIS(ARSONIC ACID) (6 suppliers)

IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate | CAS Registry Number: 209394-27-4

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHXOCOHMBFOVJS-UHFFFAOYSA-N

209394-27-4

BENZENE-1,4-DIYLBIS(CARBONYLBENZENE-4,1-DIYL) BIS(3-BROMOBENZOATE) (1 supplier)

IUPAC Name: 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one | CAS Registry Number: 69953-17-9
Synonyms: NSC150196, 5-bromo-2-(cyclohexylamino)-3-phenyl-1h-inden-1-one, AC1L6AGE, AC1Q25XK, CTK5D1599, AR-1G7365, AG-K-17734, NSC-150196, 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one, 1H-Inden-1-one,5-bromo-2-(cyclohexylamino)-3-phenyl-

Molecular Formula:	C₂₁H₂₀BrNO	Molecular Weight:	382.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFSXFCOLPDASDV-UHFFFAOYSA-N

69953-17-9

BENZENE-1,4-DIYLBIS(OXOARSANE) (1 supplier)

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol;2-methylpropanoic acid | CAS Registry Number: 94346-07-3
Synonyms: SCHEMBL6056718, CTK5H6434

Molecular Formula:	C₁₄H₂₆O₃	Molecular Weight:	242.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBSSWHAJYOMUSA-UHFFFAOYSA-N

94346-07-3

BENZENE-1,4-DIYLBIS[(2-METHYLAZIRIDIN-1-YL)METHANONE] (5 suppliers)

IUPAC Name: 2-(3-methylpiperazin-1-yl)ethanol | CAS Registry Number: 3366-26-5
Synonyms: 2-(3-methylpiperazin-1-yl)ethanol, NSC29523, AC1L5NGZ, SureCN9938927, 1-Piperazineethanol,3-methyl-, AC1Q7D05, CTK4H1034, AR-1C7396, NSC-29523, AKOS006353780, AG-K-78107

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSKGYDVSMNCSRH-UHFFFAOYSA-N

3366-26-5

BENZENE-1,4-DIYLBIS[(4-BROMOPHENYL)METHANONE] (1 supplier)

IUPAC Name: 1-bromo-2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene | CAS Registry Number: 52783-18-3
Synonyms: 2-bromo-2',3,3',4,4',5,5',6,6'-nonachlorobiphenyl, AC1L4LNH, AC1Q3Q72, CTK4J6496, 1-bromo-2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene, AR-1D9393, AG-J-22818

Molecular Formula:	C₁₂BrCl₉	Molecular Weight:	543.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAWIJYVUVPFQRC-UHFFFAOYSA-N

52783-18-3

benzene-1,4-diylbis{[2,4,6-tri(propan-2-yl)phenyl]methanone} (1 supplier)

IUPAC Name: [4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 76893-85-1
Synonyms: NSC100277, AC1Q5CZH, AC1L6CS1, CTK5E3548, AR-1H8380, AG-K-59825, NSC-100277, [4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone

Molecular Formula:	C₃₈H₅₀O₂	Molecular Weight:	538.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWIUGONJXLMFIC-UHFFFAOYSA-N

76893-85-1

Benzene-13C (4 suppliers)

IUPAC Name: benzene | CAS Registry Number: 6998-50-1
Synonyms: Benzene-13C1, 485632_ALDRICH, AKOS015913262, I14-46190

Molecular Formula:	C₆H₆	Molecular Weight:	79.104495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-OUBTZVSYSA-N

6998-50-1

Benzene-13C6 (5 suppliers)

IUPAC Name: benzene | CAS Registry Number: 32488-44-1
Synonyms: Benzene-13C6,d6, AKOS015889173, 32602-97-4

Molecular Formula:	C₆H₆	Molecular Weight:	84.067769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-IDEBNGHGSA-N

32488-44-1

Benzene-13C6,d6 (2 suppliers)

IUPAC Name: benzene | CAS Registry Number: 32602-97-4
Synonyms: Benzene-13C6, AKOS015889173, 32488-44-1

Molecular Formula:	C₆H₆	Molecular Weight:	84.067769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-IDEBNGHGSA-N

32602-97-4

Benzene-13C6,hexachloro- (9CI) (8 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 93952-14-8
Synonyms: Hexachlorobenzene-13C6, HEXACHLOROBENZENE13C6, SCHEMBL1330781

Molecular Formula:	C₆Cl₆	Molecular Weight:	290.738129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKAPSXZOOQJIBF-IDEBNGHGSA-N

93952-14-8

Benzene-14C6, nitro-(9CI) (3 suppliers)

IUPAC Name: nitrobenzene | CAS Registry Number: 100990-47-4

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	135.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-YROCTSJKSA-N

100990-47-4

Benzene-2,3,4,5,6-d5-diazonium Chloride (2 suppliers)

1334385-83-9

Benzene-2,5-d2-butanoic-alpha,alpha-d2acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,6-trifluoro-, (betaR)- (0 suppliers)

1078568-91-8

Benzene-2-d-butanoic acid (1 supplier)

579461-45-3

Benzene-4-d-butanoic acid (1 supplier)

579461-44-2

Benzene-d, 4-bromo- (2 suppliers)

IUPAC Name: 1-bromo-4-deuteriobenzene | CAS Registry Number: 13122-33-3
Synonyms: Bromobenzene (4 D), 4-Bromobenzene-d

Molecular Formula:	C₆H₅Br	Molecular Weight:	158.014062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-MICDWDOJSA-N

13122-33-3

Benzene-D1 (6 suppliers)

IUPAC Name: deuteriobenzene | CAS Registry Number: 1120-89-4
Synonyms: Benzene-d1, Benzene-d, (2H)Benzene, ACODAZOLE, DEUTERO BENZENE, 175722_ALDRICH, MolPort-003-927-153, EINECS 214-321-0, CID123097

Molecular Formula:	C₆H₆	Molecular Weight:	79.118002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-MICDWDOJSA-N

1120-89-4

Benzene-D5,98 Atom % D (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuteriobenzene | CAS Registry Number: 13657-09-5
Synonyms: Benzene-d5, 485330_ALDRICH, AKOS015910218, I14-39802

Molecular Formula:	C₆H₆	Molecular Weight:	83.142649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-RALIUCGRSA-N

13657-09-5

Benzene-D6 (16 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene | CAS Registry Number: 1076-43-3
Synonyms: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH

Molecular Formula:	C₆H₆	Molecular Weight:	84.148811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

1076-43-3

Benzene-D6 ''100%'',99.6 Atom % D (0 suppliers)

76-43-3

Benzene-m-bis(sulfonohydrazide) (2 suppliers)

IUPAC Name: benzene-1,3-disulfonohydrazide | CAS Registry Number: 4547-70-0
Synonyms: Porofor DF 9, 1,3-Benzenedisulfonic acid, dihydrazide, DF 9, 1,3-Benzenedisulfonyl hydrazide, m-Benzenedisulfonic acid, dihydrazide, Benzene-1,3-disulfonic acid hydrazide, SureCN148204, AC1L2UY0, AC1Q6W8U, benzene-1,3-disulfonohydrazide, Benzene-m-bis(sulphonohydrazide), CTK4I8828, KST-1B4499, EINECS 224-906-2, AR-1B6471, NSC280863, ZINC01563755, AG-F-57968, BENZENE-1,3-DISULFONYLHYDRAZIDE, NSC 280863

Molecular Formula:	C₆H₁₀N₄O₄S₂	Molecular Weight:	266.298000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDVAXRWOGUHMKM-UHFFFAOYSA-N

4547-70-0

Benzene-m-disulfonate (4 suppliers)

IUPAC Name: benzene-1,3-disulfonate | CAS Registry Number: 22713-46-8
Synonyms: benzene-1,3-disulfonate, M-BENZENEDISULFONIC ACID, m-benzenedisulfonate, ZINC01680423, Benzene-m-disulphonate, 1,3-benzenedisulfonate, AC1L3KWH, AC1Q6TH3, CTK4F0015, EINECS 245-170-9, AR-1H8357, CPD-10428, 1,3-Benzenedisulfonicacid, ion(2-), AG-E-65188, FT-0606542, m-Benzenedisulfonicacid, ion(2-) (8CI); 1,3-Benzenedisulfonate; m-Benzenedisulfonate, InChI=1/C6H6O6S2/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)/p-

Molecular Formula:	C₆H₄O₆S₂-₂	Molecular Weight:	236.222360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRUAHXANJKHFIL-UHFFFAOYSA-L

22713-46-8

Benzene-o-diamine monohydrochloride (4 suppliers)

IUPAC Name: benzene-1,2-diamine;hydrochloride | CAS Registry Number: 39145-59-0
Synonyms: benzene-1,2-diamine hydrochloride, EINECS 254-318-1, Benzene-o-diamine HCl, ACMC-1AINL, AC1NX4HE, AC1Q3CWW, SureCN39680, Benzenediamine, hydrochloride, CTK0J2983, 1,2-Benzenediamine, hydrochloride, FT-0606481, 26886-68-0, 95211-99-7

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GNNALEGJVYVIIH-UHFFFAOYSA-N

39145-59-0

BENZENE-O-DIAMINE SULPHITE (4 suppliers)

IUPAC Name: benzene-1,2-diamine;sulfurous acid | CAS Registry Number: 49720-84-5
Synonyms: Benzene-o-diamine sulphite, EINECS 256-445-8, AC1O54U4, CTK1D7282, benzene-1,2-diamine; sulfurous acid, AG-F-66557

Molecular Formula:	C₆H₁₀N₂O₃S	Molecular Weight:	190.220200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BTYGXDSVOPRYMN-UHFFFAOYSA-N

49720-84-5

BENZENE:HEXAFLUOROBENZENE COMPLEX (2 suppliers)

IUPAC Name: benzene;1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 783-33-5
Synonyms: CTK2G5481, AG-H-14410, Benzene, hexafluoro-, compd. with benzene (1:1)

Molecular Formula:	C₁₂H₆F₆	Molecular Weight:	264.166459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOJOEBYKHSSSBT-UHFFFAOYSA-N

783-33-5

benzene; formaldehyde; urea (1 supplier)

IUPAC Name: benzene;formaldehyde;urea | CAS Registry Number: 78260-03-4
Synonyms: Umaform LV 3, Kauresin 266, PCN 4 (polymer), KFF-L, PCN 4, Formaldehyde-phenol-urea resin, Phenol-urea-formaldehyde resin, Urea-phenol-formaldehyde resin, Urea, polymer with formaldehyde and phenol, 153MSA, Formaldehyde-phenol-urea polymer, Phenol-formaldehyde-urea polymer, Phenol-urea-formaldehyde polymer, Phenol, urea, formaldehyde resin, Formaldehyde-phenol-urea copolymer, Phenol-formaldehyde-urea copolymer, Phenol-urea-formaldehyde copolymer, Urea formaldehyde phenol copolymer, FM 50, Phenol, urea, formaldehyde polymer

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRMUPWPOPOBSGO-UHFFFAOYSA-N

78260-03-4

Benzene;1,1,3,3-tetramethylurea;tin(4+);azide (0 suppliers)

IUPAC Name: benzene;1,1,3,3-tetramethylurea;tin(4+);azide | CAS Registry Number: 83729-85-5
Synonyms: AC1MIGDU, Tin, azidotriphenyl(tetramethylurea-O)-, (TB-5-12)-, benzene; 1,1,3,3-tetramethylurea; tin(4+); azide, (TB-5-12)-Azidotriphenyl(tetramethylurea-O)triphenyltin

Molecular Formula:	C₂₃H₂₇N₅OSn	Molecular Weight:	508.203380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZSDELMIODSJIP-UHFFFAOYSA-N

83729-85-5

Benzene;1,2-dichloroethane (0 suppliers)

IUPAC Name: benzene;1,2-dichloroethane | CAS Registry Number: 54597-69-2
Synonyms: Benzene-dichloroethane mixture, AC1O56MG, benzene; 1,2-dichloroethane, SCHEMBL252018, Benzene, mixt. with 1,2-dichloroethane

Molecular Formula:	C₈H₁₀Cl₂	Molecular Weight:	177.071000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFADHNZAIFSXCK-UHFFFAOYSA-N

54597-69-2

Benzene;2-benzhydrylbutanedioic Acid (0 suppliers)

IUPAC Name: benzene;2-benzhydrylbutanedioic acid | CAS Registry Number: 6938-55-2
Synonyms: MLS002667642, CHEMBL2132226, HMS3080G24, NSC53978, NSC-53978, SMR001557402

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWXLFTACRPJLDU-UHFFFAOYSA-N

6938-55-2

Benzene;2-chloro-8-(chloromethyl)-7-methyl-3h-purin-6-one (0 suppliers)

IUPAC Name: benzene;2-chloro-8-(chloromethyl)-7-methyl-3H-purin-6-one | CAS Registry Number: 7151-97-5
Synonyms: NSC71972, NSC-71972

Molecular Formula:	C₁₃H₁₂Cl₂N₄O	Molecular Weight:	311.166580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKKBJXFUESMVKW-UHFFFAOYSA-N

7151-97-5

Benzene;2-hydroxy-n'-[(e)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (0 suppliers)

IUPAC Name: benzene;2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-58-7
Synonyms: AC1NUQHF, benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dichloro((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)diphenyl-, (OC-6-32)-

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₂Sn	Molecular Weight:	573.058440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KNHWGFXDLUACEH-IWLYPTDSSA-L

201009-58-7

Benzene;2-methyl-1h-imidazole;tin(4+);azide (0 suppliers)

IUPAC Name: benzene;2-methyl-1H-imidazole;tin(4+);azide | CAS Registry Number: 83729-81-1
Synonyms: (TB-5-12)-Azido(2-methyl-1H-imidazole-N(sup 3))triphenyltin, Tin, azido(2-methyl-1H-imidazole-N(sup 3))triphenyl-, (TB-5-12)-, AC1MIGDL, LS-153836, benzene; 2-methyl-1H-imidazole; tin(4+); azide

Molecular Formula:	C₂₂H₂₁N₅Sn	Molecular Weight:	474.145640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRNRHDPUYPGYKF-UHFFFAOYSA-N

83729-81-1

Benzene;4-bromo-2,5,7-trinitrofluoren-9-one (0 suppliers)

IUPAC Name: benzene;4-bromo-2,5,7-trinitrofluoren-9-one | CAS Registry Number: 3882-77-7
Synonyms: NSC171585, AGN-PC-0JPH0F, AC1L6U4R, NSC-171585, benzene; 4-bromo-2,5,7-trinitrofluoren-9-one, 9H-Fluoren-9-one,5,7-trinitro-, compd. with benzene (1:1), 9H-Fluoren-9-one, 4-bromo-2,5,7-trinitro-, compd. with benzene (1:1)

Molecular Formula:	C₁₉H₁₀BrN₃O₇	Molecular Weight:	472.202600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDAAVWUTNCEMTH-UHFFFAOYSA-N

3882-77-7

Benzene;5-methylcyclopenta-1,3-diene;methylcyclopentane;vanadium (0 suppliers)

IUPAC Name: benzene;5-methylcyclopenta-1,3-diene;methylcyclopentane;vanadium | CAS Registry Number: 7236-94-4

Molecular Formula:	C₃₀H₃₂V₂-₁₀	Molecular Weight:	494.458080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DFTDKGHCUCCSSO-UHFFFAOYSA-N

7236-94-4

Benzene;bromoform (0 suppliers)

IUPAC Name: benzene;bromoform | CAS Registry Number: 22917-02-8
Synonyms: Methane, tribromo-, compd. with benzene (1:1), AGN-PC-03KL3T, CTK0J5972

Molecular Formula:	C₇H₇Br₃	Molecular Weight:	330.842480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUZPBXLLTIPSJA-UHFFFAOYSA-N

22917-02-8

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