Benzene-13C6,Benzene-13C6,d6 Suppliers & Manufacturers

CHEMICAL products beginning with : B

49801 to 49850 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene-13C6 (4 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 (1 supplier)

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) (4 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 (1 supplier)

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- (1 supplier)

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 (8 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 (6 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 (19 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) (3 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 (3 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-methanamine, N-acyl-glutamate (0 suppliers)

Benzene-o-diamine monohydrochloride (2 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 (3 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

Benzene;cadmium(2+) (1 supplier)

IUPAC Name: benzene;cadmium(2+) | CAS Registry Number: 2674-04-6
Synonyms: Cadmium, diphenyl-, AGN-PC-0O8G3P, CTK0J3078

Molecular Formula:	C₁₂H₁₀Cd	Molecular Weight:	266.618800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJWQKBDLTVGKQE-UHFFFAOYSA-N

2674-04-6

Benzene;cyclopenta-1,3-diene;titanium;(tritert-butyl-?⁵-phosphanylidene)azanide (1 supplier)

IUPAC Name: benzene;cyclopenta-1,3-diene;titanium;(tritert-butyl-$l^{5}-phosphanylidene)azanide | CAS Registry Number: 7234-80-2

Molecular Formula:	C₂₉H₄₂NPTi-₄	Molecular Weight:	483.491242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPLCUNRHUQOFJR-UHFFFAOYSA-N

7234-80-2

Benzene;lead;tetrabutylazanium;azide;thiocyanate (1 supplier)

IUPAC Name: benzene;lead;tetrabutylazanium;azide;thiocyanate | CAS Registry Number: 158882-72-5
Synonyms: AGN-PC-0LSZKR, AC1O4GQ5, N,N,N-Tributyl-1-butanaminium azidotriphenyl(thiocyanato-N)plumbate(1-), benzene;lead;tetrabutylazanium;azide;thiocyanate, benzene; lead; tetrabutylazanium; azide; thiocyanate, 1-Butanaminium, N,N,N-tributyl-, azidotriphenyl(thiocyanato-N)plumbate(1-)

Molecular Formula:	C₃₅H₅₁N₅PbS-₄	Molecular Weight:	781.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWMRPWUCFKHHQX-UHFFFAOYSA-M

158882-72-5

Benzene;lead;tetrabutylazanium;dibromide;diiodide (1 supplier)

IUPAC Name: benzene;lead;tetrabutylazanium;dibromide;diiodide | CAS Registry Number: 158882-74-7
Synonyms: N,N,N-Tributyl-1-butanaminium dibromodiiododiphenylplumbate(2-) (2:1), 1-Butanaminium, N,N,N-tributyl-, dibromodiiododiphenylplumbate(2-) (2:1), AGN-PC-0LSZKS, AC1O4GQ8, LS-45615, benzene;lead;tetrabutylazanium;dibromide;diiodide, benzene; lead; tetrabutylazanium; dibromide; diiodide

Molecular Formula:	C₄₄H₈₂Br₂I₂N₂Pb-₄	Molecular Weight:	1259.952220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYRVIZDURXWYQK-UHFFFAOYSA-J

158882-74-7

Benzene;lead;tetraphenylstibanium;chloride;thiocyanate (1 supplier)

IUPAC Name: benzene;lead;tetraphenylstibanium;chloride;thiocyanate | CAS Registry Number: 158882-78-1
Synonyms: AGN-PC-0LSZKU, AC1O4GQE, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-), benzene;lead;tetraphenylstibanium;chloride;thiocyanate, benzene; lead; tetraphenylstibanium; chloride; thiocyanate, Stibonium, tetraphenyl-, chlorotriphenyl(thiocyanato-N)plumbate(1-)

Molecular Formula:	C₄₃H₃₅ClNPbSSb-₄	Molecular Weight:	962.222700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZGWQDFMPFLWCW-UHFFFAOYSA-L

158882-78-1

Benzene;methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate (2 suppliers)

IUPAC Name: benzene;methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6964-91-6
Synonyms: methyl 3-(3-{[bis(aziridin-1-yl)phosphoryl]amino}phenyl)-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoate- benzene(1:1), NSC67047, AC1L6NPH, AC1Q6RI2, CTK5D0733, AR-1J4926, NSC-67047, benzene; methyl 3-[3-[bis(aziridin-1-yl)phosphorylamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate

Molecular Formula:	C₂₈H₂₉N₄O₅P	Molecular Weight:	532.527422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COSQHPHBOUBMCV-UHFFFAOYSA-N

6964-91-6

Benzene;n,n-diethylacetamide;tin(4+);azide (1 supplier)

IUPAC Name: benzene;N,N-diethylacetamide;tin(4+);azide | CAS Registry Number: 83729-84-4
Synonyms: AC1MIGDR, (TB-5-12)-Azido(N,N-diethylacetamide-O)triphenyltin, benzene; N,N-diethylacetamide; tin(4+); azide, Tin, azido(N,N-diethylacetamide-O)triphenyl-, (TB-5-12)-

Molecular Formula:	C₂₄H₂₈N₄OSn	Molecular Weight:	507.215320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWJTVOGSOBHXRY-UHFFFAOYSA-N

83729-84-4

Benzene;nickel(2+) (1 supplier)

IUPAC Name: benzene;nickel(2+) | CAS Registry Number: 20537-44-4
Synonyms: Nickel, diphenyl-, AGN-PC-0O7HTI, CTK0J8754

Molecular Formula:	C₁₂H₁₀Ni	Molecular Weight:	212.901200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWUAHBFBBYLHTP-UHFFFAOYSA-N

20537-44-4

Benzene;platinum(2+);tributylphosphanium (2 suppliers)

IUPAC Name: benzene;platinum(2+);tributylphosphanium | CAS Registry Number: 90528-72-6
Synonyms: NSC162983, NSC-162983, OR313745, PLATINUM, DIPHENYLBIS(TRIBUTYLPHOSPHINE)-

Molecular Formula:	C₃₆H₆₆P₂Pt+₂	Molecular Weight:	755.940764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUVHXSUJPMBFGD-UHFFFAOYSA-P

90528-72-6

Benzene;tetraethylazanium;tin(4+);bromide;thiocyanate (1 supplier)

IUPAC Name: benzene;tetraethylazanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 133773-17-8
Synonyms: AGN-PC-0KOWUO, AC1MIQ2I, Ethanamine, N,N,N-triethyl-, (TB-5-12)-bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraethylazanium;tin(4+);bromide;thiocyanate, benzene; tetraethylazanium; tin(4+); bromide; thiocyanate, Ethanaminium, N,N,N-triethyl-, (TB-5-12)-bromotriphenyl(thiocyanato-N)stannate(1-), Stannate(1-), bromotriphenyl(thiocyanato-N)-, (TB-5-12)-, N,N,N-triethylethanaminium

Molecular Formula:	C₂₇H₃₅BrN₂SSn	Molecular Weight:	618.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSZWFHUHSMJYGX-UHFFFAOYSA-L

133773-17-8

Benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate (1 supplier)

IUPAC Name: benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 159000-27-8
Synonyms: AC1MINUI, AGN-PC-0KOVAA, Tetraphenylarsonium bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraphenylarsanium;tin(4+);bromide;thiocyanate, benzene; tetraphenylarsanium; tin(4+); bromide; thiocyanate, Arsonium, tetraphenyl-, bromotriphenyl(thiocyanato-N)stannate(1-)

Molecular Formula:	C₄₃H₃₅AsBrNSSn	Molecular Weight:	871.345300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZWLJCIJIBDAJI-UHFFFAOYSA-L

159000-27-8

Benzene;tetraphenylstibanium;tin(4+);bromide;chloride (1 supplier)

IUPAC Name: benzene;tetraphenylstibanium;tin(4+);bromide;chloride | CAS Registry Number: 73746-35-7
Synonyms: AC1MHR6Q, Tetraphenylstibonium (TB-5-12)-bromochlorotriphenylstannate(1-), benzene; tetraphenylstibanium; tin(4+); bromide; chloride, Stibonium, tetraphenyl-, (TB-5-12)-bromochlorotriphenylstannate(1-)

Molecular Formula:	C₄₂H₃₅BrClSbSn	Molecular Weight:	895.554300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUOOLSRUFDDJAZ-UHFFFAOYSA-L

73746-35-7

Benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate (1 supplier)

IUPAC Name: benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate | CAS Registry Number: 158932-63-9
Synonyms: AC1MINUE, AGN-PC-0KOVA8, Tetraphenylstibonium bromotriphenyl(thiocyanato-N)stannate(1-), benzene;tetraphenylstibanium;tin(4+);bromide;thiocyanate, benzene; tetraphenylstibanium; tin(4+); bromide; thiocyanate, Stibonium, tetraphenyl-, bromotriphenyl(thiocyanato-N)stannate(1-)

Molecular Formula:	C₄₃H₃₅BrNSSbSn	Molecular Weight:	918.183700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEWUFFBLBYRHIE-UHFFFAOYSA-L

158932-63-9

benzene] , 1,1-dimethylethyl 4-ethenylphenyl carbonate and (1 supplier)

221900-71-6

BENZENEACETALDEHYDE (6 suppliers)

IUPAC Name: 2-(3,5-dimethylphenyl)acetaldehyde | CAS Registry Number: 144164-15-8
Synonyms: 2-(3,5-DIMETHYLPHENYL)ACETALDEHYDE, AC1Q2IK8, SCHEMBL1922913, ZINC2581168, (3,5-Dimethly-Phenyl)-Acetaldehyde, AKOS011895682, SC-61411

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMHGYQMHCQYIRL-UHFFFAOYSA-N

144164-15-8

Benzeneacetaldehyde, (2-phenylethylidene)hydrazone (0 suppliers)

68579-36-2

Benzeneacetaldehyde, .Alpha.-Amino- (1 supplier)

IUPAC Name: 2-amino-2-phenylacetaldehyde | CAS Registry Number: 774227-61-1
Synonyms: ALPHA-AMINO-BENZENEACETALDEHYDE, 2-Amino-2-phenylacetaldehyde, SCHEMBL1036921

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCRFFXYXNNSCDH-UHFFFAOYSA-N

774227-61-1

Benzeneacetaldehyde, 2,3,4,5,6-pentafluoro-a-(pentafluorophenyl)- (0 suppliers)

52438-80-9

BENZENEACETALDEHYDE, 2,6-DIETHOXY- (3 suppliers)

IUPAC Name: 2-(2,6-diethoxyphenyl)acetaldehyde | CAS Registry Number: 203912-41-8
Synonyms: CTK4E4096, AG-E-49464

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

InChIKey: DXASWSRDLMJIQL-UHFFFAOYSA-N

203912-41-8

BENZENEACETALDEHYDE, 2-(1-PROPYNYL)- (1 supplier)

IUPAC Name: 2-(2-prop-1-ynylphenyl)acetaldehyde | CAS Registry Number: 828913-53-7
Synonyms: CTK3D5678, Benzeneacetaldehyde, 2-(1-propynyl)-

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SASDWQLJOJNUMQ-UHFFFAOYSA-N

828913-53-7

Benzeneacetaldehyde, 2-(2-hydroperoxy-2-methoxyethyl)- (1 supplier)

IUPAC Name: 2-[2-(2-hydroperoxy-2-methoxyethyl)phenyl]acetaldehyde | CAS Registry Number: 61623-60-7
Synonyms: CTK2D6096

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKTSSHRHUPLJLE-UHFFFAOYSA-N

61623-60-7

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