4,5-Benzoisatin,4,5-BENZOTRICYCLO[4.1.0.01,3]HEPT-4-ENE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

14851 to 14900 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5-Benzoisatin (13 suppliers)

IUPAC Name: 3H-benzo[e]indole-1,2-dione | CAS Registry Number: 5588-87-4
Synonyms: Benz(e)isatin, beta-Naphthisatin, 1H-Benz(e)indole-1,2(3H)-dione, BRN 0150828, CID200087, ZINC03640842, LS-33453, 4-21-00-05555 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVZFBDVLNFODOM-UHFFFAOYSA-N

5588-87-4

4,5-BENZOTRICYCLO[4.1.0.01,3]HEPT-4-ENE (3 suppliers)

Synonyms: CID144649, 4,5-Benzotricyclo(4.1.0.01,3)hept-4-ene, 4,5-Benzotricyclo[4.1.0.01,3]hept-4-ene

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMKTWDDHZREJTB-UHFFFAOYSA-N

74410-87-0

4,5-Benzotropone (3 suppliers)

IUPAC Name: benzo[7]annulen-7-one | CAS Registry Number: 4443-91-8
Synonyms: Benzotropone, benzo[7]annulen-7-one, NSC99879, AC1L3CEJ, 7H-Benzocyclohepten-7-one, 7H-Benzocyclophepten-7-one, SureCN6302567, 7-H-Benzocyclophepten-7-one, CTK8I7605, NSC-99879, AKOS016034947

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJPAMLCBTIWAHI-UHFFFAOYSA-N

4443-91-8

4,5-BENZOXAZOLEDIOL, 2-(2-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 6-(4,5-dihydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 756900-96-6
Synonyms: AGN-PC-007PG9, CTK2G8747, 4,5-Benzoxazolediol, 2-(2-hydroxyphenyl)-, (6E)-6-(4,5-dihydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEPOOCDELGTALX-UHFFFAOYSA-N

756900-96-6

4,5-BIISOXAZOLE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-4-(1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 37117-50-3
Synonyms: 3-Methyl-4,5'-biisoxazole, AKOS027406070, AK448147

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEYVAGOGOSGWBA-UHFFFAOYSA-N

37117-50-3

4,5-BIS((2-CHLOROBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(2-chlorophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5273-34-7
Synonyms: NSC66135, MolPort-002-845-883, AIDS125260, AIDS-125260, CID415032, NSC 66135, ZINC01693195, AP-786/42299966, 4,5-Bis((2-chlorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone, 4,5-bis[(2-chlorobenzyl)sulfanyl]-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₈Cl₂N₂OS₂	Molecular Weight:	485.448520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNIIRXVKRFBAIM-UHFFFAOYSA-N

5273-34-7

4,5-BIS((2-FLUOROBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(2-fluorophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5273-36-9
Synonyms: NSC66137, AIDS125262, AIDS-125262, CID415034, NSC 66137, 4,5-Bis((2-fluorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₈F₂N₂OS₂	Molecular Weight:	452.539326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJMYLSJLKNGUFT-UHFFFAOYSA-N

5273-36-9

4,5-BIS((3,4-DICHLOROBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(3,4-dichlorophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5273-38-1
Synonyms: NSC66133, MolPort-002-822-960, AIDS125258, AIDS-125258, CID415030, NSC 66133, ZINC01693193, AM-944/40947638, 4,5-Bis((3,4-dichlorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone, 4,5-bis[(3,4-dichlorobenzyl)sulfanyl]-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₆Cl₄N₂OS₂	Molecular Weight:	554.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODMWXSQRQPQACK-UHFFFAOYSA-N

5273-38-1

4,5-BIS((3-FLUOROBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(3-fluorophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5376-24-9
Synonyms: NSC66138, AIDS125263, AIDS-125263, CID415035, NSC 66138, 4,5-Bis((3-fluorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₈F₂N₂OS₂	Molecular Weight:	452.539326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIHKZJQVQOBZCB-UHFFFAOYSA-N

5376-24-9

4,5-Bis((3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acridine (1 supplier)

2757084-94-7

4,5-Bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acridine (1 supplier)

2757084-88-9

4,5-BIS((4-BROMOBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(4-bromophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5273-33-6
Synonyms: NSC66134, AIDS125259, AIDS-125259, CID415031, NSC 66134, 4,5-Bis((4-bromobenzyl)thio)-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₈Br₂N₂OS₂	Molecular Weight:	574.350520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHFVZHPTNAKGL-UHFFFAOYSA-N

5273-33-6

4,5-BIS((4-CHLOROBENZYL)THIO)-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4,5-bis[(4-chlorophenyl)methylsulfanyl]-2-phenylpyridazin-3-one | CAS Registry Number: 5273-35-8
Synonyms: NSC66136, MolPort-002-822-948, AIDS125261, AIDS-125261, CID415033, NSC 66136, ZINC01693196, AM-944/40947602, 4,5-Bis((4-chlorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone, 4,5-bis[(4-chlorobenzyl)sulfanyl]-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₄H₁₈Cl₂N₂OS₂	Molecular Weight:	485.448520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHPQJGZOGYWBDE-UHFFFAOYSA-N

5273-35-8

4,5-Bis((4R,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-95-8

4,5-Bis((4S,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-89-0

4,5-Bis((diphenylmethylene)amino)phthalonitrile (2 suppliers)

IUPAC Name: 4,5-bis(benzhydrylideneamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 2412528-31-3
Synonyms: 4,5-BIS((DIPHENYLMETHYLENE)AMINO)PHTHALONITRILE, F81296

Molecular Formula:	C₃₄H₂₂N₄	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBUJJLIIKFUJJX-UHFFFAOYSA-N

2412528-31-3

4,5-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-91-4

4,5-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-93-6

4,5-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-90-3

4,5-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-92-5

4,5-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-85-6

4,5-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-87-8

4,5-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-84-5

4,5-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)acridine (1 supplier)

2757084-86-7

4,5-bis(1,1,2,2,2-pentafluoroethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: 4,5-bis(1,1,2,2,2-pentafluoroethyl)pyridin-2-amine | CAS Registry Number: 1246466-54-5
Synonyms: AKOS017344597

Molecular Formula:	C₉H₄F₁₀N₂	Molecular Weight:	330.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QPKBISKQPDSRCC-UHFFFAOYSA-N

1246466-54-5

4,5-bis(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 4,5-bis(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1246466-51-2
Synonyms: 4,5-Bis(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile, AKOS017344424

Molecular Formula:	C₁₀H₂F₁₀N₂	Molecular Weight:	340.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GOOZMZZKMXRJKJ-UHFFFAOYSA-N

1246466-51-2

4,5-BIS(1,3,2-DITHIARSOLAN-2-YL)-9-(4-FLUOROPHENYL)-6-HYDROXY-3H-XANTHEN-3-ONE (3 suppliers)

IUPAC Name: 4,5-bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxyxanthen-3-one | CAS Registry Number: 1378318-62-7
Synonyms: XQMGDZVHJYKGCU-UHFFFAOYSA-N, 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one

Molecular Formula:	C₂₃H₁₇As₂FO₃S₄	Molecular Weight:	638.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XQMGDZVHJYKGCU-UHFFFAOYSA-N

1378318-62-7

4,5-Bis(1-pentenyloxy)-2-imidazolidinone (3 suppliers)

IUPAC Name: 4,5-bis[(E)-pent-1-enoxy]imidazolidin-2-one | CAS Registry Number: 5781-51-1
Synonyms: SRC-916, 2-IMIDAZOLIDINONE, 4,5-BIS(1-PENTENYLOXY)-, 4,5-bis[(E)-pent-1-enoxy]imidazolidin-2-one, 4,5-Bis -2-imidazolidinone, AC1O5G87, LS-79326

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGNJYYYQQKDSRI-FIFLTTCUSA-N

5781-51-1

4,5-BIS(1-PHENYLETHYL)-O-XYLENE (3 suppliers)

IUPAC Name: 1,2-dimethyl-4,5-bis(1-phenylethyl)benzene | CAS Registry Number: 51580-93-9
Synonyms: 1,2-Dimethyl-4,5-bis(1-phenylethyl)benzene, 4, 5-Bis(o-phenylethyl)xylene, Benzene, 1,2-dimethyl-4,5-bis(1-phenylethyl)-, 5271-88-5, EINECS 257-296-1, AC1L2UVJ, AC1Q1GNO, CTK8D7679, KST-1B4842, 4,5-Bis(1-phenylethyl)-o-xylene, AR-1B5858

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUJHQCRVGWYNKQ-UHFFFAOYSA-N

51580-93-9

4,5-Bis(2'-cyanoethylthio)1-3-dithiol-2-one (12 suppliers)

IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile | CAS Registry Number: 158871-28-4
Synonyms: 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one, ACMC-1C2HE, AC1N6I3Y, Ambap158871-28-4, CTK4C9867, ANW-21802, 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile, AKOS015836384, AG-E-08131, B2233, I09-3190, Propanenitrile,3,3'-[(2-oxo-1,3-dithiole-4,5-diyl)bis(thio)]bis-, 1,3-Dithiole,propanenitrile deriv.; 3,3'-[(2-Oxo-1,3-dithiole-4,5-diyl)bis(thio)]bis[propanenitrile];4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one;4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-one

Molecular Formula:	C₉H₈N₂OS₄	Molecular Weight:	288.432620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SIYHFUIJFJOCQE-UHFFFAOYSA-N

158871-28-4

4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-dioxolane-2-thione (2 suppliers)

IUPAC Name: 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-dioxolane-2-thione | CAS Registry Number: 3268-36-8
Synonyms: NSC179479, AC1L6YR6, CTK1C5030, NSC-179479, 2,2,2'',2''-tetramethyl-4,4':5',4''-ter-1,3-dioxolane-2'-thione (non-preferred name)

Molecular Formula:	C₁₃H₂₀O₆S	Molecular Weight:	304.359300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BOBZZMMKXDJDGI-UHFFFAOYSA-N

3268-36-8

4,5-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane (7 suppliers)

IUPAC Name: 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 1214702-92-7
Synonyms: 4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane, 81704-51-0, 3969-59-3, NSC20733, 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol, AC1L7U1H, CBDivE_003134, SureCN12708713, AGN-PC-009SG2, CTK3F0418, MolPort-002-130-657, NSC-20733, NSC244772, AKOS015896846, MCULE-1001865063, NSC-244772, 9281P, FT-0653547, A824695, Mannitol,2:3,4:5,6-tri-O-isopropylidene-, D-

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKECEWYVEGPMPE-UHFFFAOYSA-N

1214702-92-7

4,5-Bis(2,5-dimethylthiophen-3-yl)-1H-imidazole (1 supplier)

1258875-31-8

4,5-BIS(2-BROMO-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE (3 suppliers)

IUPAC Name: 4,5-bis(2-bromoethylsulfanyl)-1,3-dithiol-2-one | CAS Registry Number: 128258-75-3
Synonyms: AGN-PC-001KKR, CTK4B5898, AG-D-58397, 4,5-bis(2-bromoethylsulfanyl)-1,3-dithiol-2-one

Molecular Formula:	C₇H₈Br₂OS₄	Molecular Weight:	396.205820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODDAPRBXTHQCAF-UHFFFAOYSA-N

128258-75-3

4,5-BIS(2-CHLORO-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE (3 suppliers)

IUPAC Name: 4,5-bis(2-chloroethylsulfanyl)-1,3-dithiol-2-one | CAS Registry Number: 128258-74-2
Synonyms: T0504-6367, ZINC03121483, AC1M4CGK, CTK4B5897, MolPort-005-903-946, AG-D-58396, MCULE-4922445739, 4,5-bis(2-chloroethylsulfanyl)-1,3-dithiol-2-one

Molecular Formula:	C₇H₈Cl₂OS₄	Molecular Weight:	307.303820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRPZTICAFOPFAF-UHFFFAOYSA-N

128258-74-2

4,5-BIS(2-CHLORO-ETHYLSULFANYL)-[1,3]DITHIOLE-2-THIONE (3 suppliers)

IUPAC Name: 4,5-bis(2-chloroethylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 138682-23-2
Synonyms: CTK4C1355, AG-D-78164

Molecular Formula:	C₇H₈Cl₂S₅	Molecular Weight:	323.369420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLRXHTBVKQNVPR-UHFFFAOYSA-N

138682-23-2

4,5-Bis(2-chlorophenyl)-5-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile (1 supplier)

93261-08-6

4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-ONE (7 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 158872-88-9
Synonyms: AKOS000156001, SC-60985, BENZENEETHANIMIDAMIDE,4-(1,1-DIMETHYLETHYL)-N-HYDROXY-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTUXEGSNRBUZIV-UHFFFAOYSA-N

158872-88-9

4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-THIONE (13 suppliers)

IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile | CAS Registry Number: 132765-35-6
Synonyms: 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione, ST50974578, ZINC02572919, ACMC-209bpz, AC1MDX5Q, ChemDiv1_019558, CTK4B8108, HMS642I22, MolPort-001-901-391, ANW-19461, CCG-50870, AKOS015836385, AG-D-66643, MCULE-2303470805, BAS 00733108, B2228, SR-01000640211-1, 3-[5-(2-cyanoethylthio)-2-thioxo-1,3-dithiolen-4-ylthio]propanenitrile, 3-({5-[(3-nitrilopropyl)thio]-2-thioxo-1,3-dithiol-4-yl}thio)propanenitrile, 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile

Molecular Formula:	C₉H₈N₂S₅	Molecular Weight:	304.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DRMGXZWMQXEMKB-UHFFFAOYSA-N

132765-35-6

4,5-Bis(2-ethylhexyl)-dithieno[2,3-d:2',3'-d']thieno[3,2-b:4,5-b']dipyrrole (0 suppliers)

1773536-30-3

4,5-BIS(2-HYDROXY-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE (3 suppliers)

IUPAC Name: 4,5-bis(2-hydroxyethylsulfanyl)-1,3-dithiol-2-one | CAS Registry Number: 128258-72-0
Synonyms: STK368240, ZINC04016448, AC1MY02H, CTK4B5896, MolPort-002-321-030, AKOS005445021, AG-D-58395, MCULE-7914339597, ST50894844, 4,5-bis(2-hydroxyethylsulfanyl)-1,3-dithiol-2-one, 4,5-bis(2-hydroxyethylthio)-1,3-dithiolen-2-one, 4,5-bis[(2-hydroxyethyl)sulfanyl]-1,3-dithiol-2-one

Molecular Formula:	C₇H₁₀O₃S₄	Molecular Weight:	270.412500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XQAWOBOYIWEOTD-UHFFFAOYSA-N

128258-72-0

4,5-BIS(2-HYDROXY-ETHYLSULFANYL)-[1,3]DITHIOLE-2-THIONE (3 suppliers)

IUPAC Name: 4,5-bis(2-hydroxyethylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 128258-71-9
Synonyms: T0504-6317, 1,3-Dithiole-2-thione, 4,5-bis[(2-hydroxyethyl)thio]-, ZINC03201264, ACMC-20msrv, AC1M5BNQ, CTK0C1745, MolPort-003-997-091, HMS1787C15, AG-D-58394, MCULE-2126359542, 4,5-bis(2-hydroxyethylsulfanyl)-1,3-dithiole-2-thione

Molecular Formula:	C₇H₁₀O₂S₅	Molecular Weight:	286.478100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTMMADNPHWSIIH-UHFFFAOYSA-N

128258-71-9

4,5-BIS(2-HYDROXYETHOXY)BENZENE-1,3-DISULFONIC ACID,DISODIUM SALT (5 suppliers)

IUPAC Name: disodium;4,5-bis(2-hydroxyethoxy)benzene-1,3-disulfonate | CAS Registry Number: 223683-74-7
Synonyms: SCHEMBL6934631, ACM223683747, 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid, disodium salt

Molecular Formula:	C₁₀H₁₂Na₂O₁₀S₂	Molecular Weight:	402.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PEVJGNNZULSXPT-UHFFFAOYSA-L

223683-74-7

4,5-BIS(2-IODO-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE (3 suppliers)

IUPAC Name: 4,5-bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one | CAS Registry Number: 128258-76-4
Synonyms: T0504-6363, AC1N3GMH, 4,5-bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one, CTK4B5899, MolPort-001-827-501, AKOS001022823, AG-D-58398, MCULE-5662690592

Molecular Formula:	C₇H₈I₂OS₄	Molecular Weight:	490.206760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWPQDOADJJFDOX-UHFFFAOYSA-N

128258-76-4

4,5-Bis(2-methoxyethoxy)-2-nitrobenzamide (5 suppliers)

IUPAC Name: 4,5-bis(2-methoxyethoxy)-2-nitrobenzamide | CAS Registry Number: 1172625-04-5
Synonyms: AKOS016012594, AK126861, KB-239444

Molecular Formula:	C₁₃H₁₈N₂O₇	Molecular Weight:	314.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHLYYHRXEBOXGS-UHFFFAOYSA-N

1172625-04-5

4,5-bis(2-Methoxyethoxy)-2-nitrobenzoic acid (1 supplier)

1001416-73-4

4,5-bis(2-methoxyphenyl)-5-oxopentanoic Acid (en)benzenepentanoic Acid, 2-methoxy-.?.-(2-methoxyphenyl)-.?.-oxo- (en) (1 supplier)

IUPAC Name: 4,5-bis(2-methoxyphenyl)-5-oxopentanoic acid | CAS Registry Number: 681460-14-0
Synonyms: 4,5-bis(2-methoxyphenyl)-5-oxopentanoic acid, AC1MCO9A, BDBM218817, AKOS000278335, AKOS016037934, CID 2748371, AU-059/43515280

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCMSXUVLNRCSLN-UHFFFAOYSA-N

681460-14-0

4,5-bis(2-methylpropoxy)imidazolidin-2-one (3 suppliers)

IUPAC Name: 4,5-bis(2-methylpropoxy)imidazolidin-2-one | CAS Registry Number: 93004-63-8
Synonyms: SRC-8, 4,5-Diisobutoxy-2-imidazolidinone, 2-IMIDAZOLIDINONE, 4,5-DIISOBUTOXY-, AC1L1L7C, LS-79450

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYBRYHGEIXONDD-UHFFFAOYSA-N

93004-63-8

4,5-bis(3,4-dimethoxyphenyl)-5-oxopentanoic Acid (en)benzenepentanoic Acid, .?.-(3,4-dimethoxyphenyl)-3,4-dimethoxy-.?.-oxo- (en) (1 supplier)

IUPAC Name: 4,5-bis(3,4-dimethoxyphenyl)-5-oxopentanoic acid | CAS Registry Number: 681460-11-7
Synonyms: 4,5-bis(3,4-dimethoxyphenyl)-5-oxopentanoic acid, AC1MCO8W, AKOS000278354, AKOS016037939, AU-059/43515288

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCMLCPCIKYMVNR-UHFFFAOYSA-N

681460-11-7

4,5-BIS(3-METHYLBUTYL)NAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: 4-chlorobenzenesulfonic acid;cyclohexylmethanamine | CAS Registry Number: 6292-98-4
Synonyms: 4-chlorobenzenesulfonic acid- 1-cyclohexylmethanamine(1:1), NSC9990, AC1Q6WPD, AC1L5C60, CTK5B6695, NSC-9990, AR-1G1778, AG-J-42476, 4-chlorobenzenesulfonic acid; cyclohexylmethanamine, 4-chlorobenzenesulfonic acid - 1-cyclohexylmethanamine (1:1)

Molecular Formula:	C₁₃H₂₀ClNO₃S	Molecular Weight:	305.820800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGWIRMASEFALRJ-UHFFFAOYSA-N

6292-98-4

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