4,5-BIS(BROMOMETHYL)ACRIDINE,4,5-bis(bromomethyl)phenanthrene Suppliers & Manufacturers

CHEMICAL products beginning with : 4

14951 to 15000 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5-BIS(BROMOMETHYL)ACRIDINE (4 suppliers)

IUPAC Name: 4,5-bis(bromomethyl)acridine | CAS Registry Number: 643742-28-3
Synonyms: 4,5-bis(bromomethyl)acridine, PubChem22678, CTK2A6034, Acridine, 4,5-bis(bromomethyl)-, AG-G-41558

Molecular Formula:	C₁₅H₁₁Br₂N	Molecular Weight:	365.062540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASXLPHROGIDRQN-UHFFFAOYSA-N

643742-28-3

4,5-bis(bromomethyl)phenanthrene (3 suppliers)

IUPAC Name: 4,5-bis(bromomethyl)phenanthrene | CAS Registry Number: 7495-41-2
Synonyms: NSC407708, AC1L89J0, SCHEMBL5598415, ZINC1600026, NSC-407708

Molecular Formula:	C₁₆H₁₂Br₂	Molecular Weight:	364.074480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUYRDPWAITXGOH-UHFFFAOYSA-N

7495-41-2

4,5-bis(bromomethyl)picolinonitrile (0 suppliers)

IUPAC Name: 4,5-bis(bromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 957122-50-8
Synonyms: SCHEMBL836977, XBMZELNNVCCLPF-UHFFFAOYSA-N, DA-00235, 4,5-bis(bromomethyl)pyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 4,5-bis(bromomethyl)-

Molecular Formula:	C₈H₆Br₂N₂	Molecular Weight:	289.954640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBMZELNNVCCLPF-UHFFFAOYSA-N

957122-50-8

4,5-bis(bromomethyl)thiazole (0 suppliers)

IUPAC Name: 4,5-bis(bromomethyl)-1,3-thiazole | CAS Registry Number: 206662-95-5
Synonyms: 4,5-bis-(bromomethyl)thiazole, SCHEMBL741767, 4,5-bis(bromo-methyl)thiazole, MUOGAJLSOPIRNU-UHFFFAOYSA-N, ZINC114493424, DA-43304

Molecular Formula:	C₅H₅Br₂NS	Molecular Weight:	270.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUOGAJLSOPIRNU-UHFFFAOYSA-N

206662-95-5

4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene (10 suppliers)

IUPAC Name: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 1416881-50-9
Synonyms: 2CzPN, SCHEMBL16865110, ZINC306121092, 4,5-Di(9H-carbazole-9-yl)phthalonitrile, 1,2-bis(carbazol-9-yl)-4,5-dicyanobenzene, FT-0697652

Molecular Formula:	C₃₂H₁₈N₄	Molecular Weight:	458.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQBWXBFVYTYOL-UHFFFAOYSA-N

1416881-50-9

4,5-Bis(chloromethyl)-1,3-dioxol-2-one (6 suppliers)

1443544-27-1

4,5-BIS(CHLOROMETHYL)-1-(3,5-DIMETHYLPHENYL)-1H-1,2,3-TRIAZOLE (1 supplier)

IUPAC Name: 4,5-bis(chloromethyl)-1-(3,5-dimethylphenyl)triazole | CAS Registry Number: 1984052-93-8
Synonyms: 4,5-bis(chloromethyl)-1-(3,5-dimethylphenyl)-1H-1,2,3-triazole, 4,5-bis(chloromethyl)-1-(3,5-dimethylphenyl)triazole, AKOS037649434, BS-9870

Molecular Formula:	C₁₂H₁₃Cl₂N₃	Molecular Weight:	270.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMQBJXCCBQULPJ-UHFFFAOYSA-N

1984052-93-8

4,5-BIS(CHLOROMETHYL)-1-PHENYL-1{H}-1,2,3-TRIAZOLE (1 supplier)

4,5-bis(chloromethyl)-2,2-dimethyl-1,3-dioxolane (1 supplier)

IUPAC Name: 4,5-bis(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 20955-36-6
Synonyms: 4,5-Bis(chloromethyl)-2,2-dimethyl-1,3-dioxolane, 1,4-Dichlorobutane-2,3-acetonide, AC1LBMA1, CTK0I9888, AG-K-76395, 1,3-Dioxolane, 4,5-bis(chloromethyl)-2,2-dimethyl-

Molecular Formula:	C₇H₁₂Cl₂O₂	Molecular Weight:	199.074980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVXZARKDSQSVOM-UHFFFAOYSA-N

20955-36-6

4,5-BIS(CHLOROMETHYL)-2-METHYLPYRIDINE (1 supplier)

807261-98-9

4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 4,5-bis(chloromethyl)-3-methylthiophene-2-carboxylate | CAS Registry Number: 18354-75-1
Synonyms: CTK4D8517, AG-E-33216, KB-187986, 2-Thiophenecarboxylicacid, 4,5-bis(chloromethyl)-3-methyl-, methyl ester

Molecular Formula:	C₉H₁₀Cl₂O₂S	Molecular Weight:	253.145500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVOSSQPGLCEQRX-UHFFFAOYSA-N

18354-75-1

4,5-BIS(CHLOROMETHYL)THIAZOLE (2 suppliers)

IUPAC Name: 4,5-bis(chloromethyl)-1,3-thiazole | CAS Registry Number: 479678-04-1
Synonyms: 4,5-Bis(chloromethyl)thiazole

Molecular Formula:	C₅H₅Cl₂NS	Molecular Weight:	182.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZMOLGFSDXULDL-UHFFFAOYSA-N

479678-04-1

4,5-Bis(chloromethyl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 4,5-bis(chloromethyl)thiophene-2-carbaldehyde | CAS Registry Number: 7311-72-0
Synonyms: 4,5-bis(chloromethyl)thiophene-2-carbaldehyde, 4,5-Bis(chloromethyl)thiophene-2-carboxaldehyde, ZINC1296253, MFCD03990648, AKOS016347548, MCULE-7724371450

Molecular Formula:	C₇H₆Cl₂OS	Molecular Weight:	209.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXZNHNNYFIQWBZ-UHFFFAOYSA-N

7311-72-0

4,5-BIS(CHLOROMETHYL)THIOPHENE-2-CARBOXALDEHYDE (1 supplier)

4,5-Bis(chloromethyl)thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 4,5-bis(chloromethyl)thiophene-2-carboxylic acid | CAS Registry Number: 864174-03-8
Synonyms: 4,5-bis(chloromethyl)thiophene-2-carboxylic acid, ZINC107523652

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIRHWXQAUDKNDV-UHFFFAOYSA-N

864174-03-8

4,5-Bis(cyclopentyloxy)-9-(3-(cyclopentyloxy)-4-methoxyphenyl)-9H-xanthene-2,7-dicarbaldehyde (1 supplier)

204633-13-6

4,5-BIS(DI-TERT-BUTYLPHOSPHINO)-9,9-DIMETHYLXANTHENE, 99% (1 supplier)

4,5-Bis(dicyclohexylphosphino)-9,10a-Dihydro-9,9-Dimethyl-8ah-Xanthene (20 suppliers)

IUPAC Name: dicyclohexyl-(5-dicyclohexylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)phosphane | CAS Registry Number: 940934-47-4
Synonyms: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene, 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro- 9,9-dimethyl-8aH-xanthene, RW2177, GC10162, RL05906, KB-71832

Molecular Formula:	C₃₉H₅₈OP₂	Molecular Weight:	604.824744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFIYIILYWDAQSK-UHFFFAOYSA-N

940934-47-4

4,5-bis(diethylaminomethyl)-3,6-dimethoxyxanthen-9-one (2 suppliers)

IUPAC Name: 4,5-bis(diethylaminomethyl)-3,6-dimethoxyxanthen-9-one | CAS Registry Number: 27526-48-3
Synonyms: AC1MHTRU, AGN-PC-0KO61A, 4,5-Bis[ methyl]-3,6-dimethoxy-9H-xanthen-9-one, 4,5-Bis[(diethylamino)methyl]-3,6-dimethoxy-9H-xanthen-9-one

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHJJBGUEPVUHOF-UHFFFAOYSA-N

27526-48-3

4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene (35 suppliers)

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

161265-03-8

4,5-BIS(ETHYLTHIO)-1,3-DITHIOLE-2-THIONE (3 suppliers)

IUPAC Name: 4,5-bis(ethylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 59065-21-3
Synonyms: AGN-PC-00ION3, CTK5A9372, AG-G-10019, 1,3-Dithiole-2-thione, 4,5-bis(ethylthio)-

Molecular Formula:	C₇H₁₀S₅	Molecular Weight:	254.479300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUKQPNZJSFPVFH-UHFFFAOYSA-N

59065-21-3

4,5-Bis(fluoromethyl)-1,3-dioxolan-2-one (2 suppliers)

IUPAC Name: 4,5-bis(fluoromethyl)-1,3-dioxolan-2-one | CAS Registry Number: 1202569-36-5
Synonyms: 4,5-bis(fluoromethyl)-1,3-dioxolan-2-one, SCHEMBL12603897

Molecular Formula:	C₅H₆F₂O₃	Molecular Weight:	152.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAQXBPZBBFHPLF-UHFFFAOYSA-N

1202569-36-5

4,5-bis(furan-2-yl)-1,3-thiazol-2-amine (5 suppliers)

IUPAC Name: 4,5-bis(furan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 722467-73-4
Synonyms: SMR000062001, MLS000048468, 4,5-Di-furan-2-yl-thiazol-2-ylamine, bis(furan-2-yl)-1,3-thiazol-2-amine, F2124-0422, AC1M6RMJ, AC1Q52P2, CHEMBL1424486, BDBM48366, cid_2428993, CTK7E1631, HMS1724J15, HMS2308I11, ZINC3313200, 4,5-bis(2-furanyl)-2-thiazolamine, ZINC03313200, AKOS000115930, NE62316, [4,5-bis(2-furyl)thiazol-2-yl]amine, 4,5-Di-2-furyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEWXZBHBTDAGQC-UHFFFAOYSA-N

722467-73-4

4,5-BIS(HEXYLOXY)-2-NITROBENZALDEHYDE (5 suppliers)

IUPAC Name: 4,5-dihexoxy-2-nitrobenzaldehyde | CAS Registry Number: 80879-55-6
Synonyms: EINECS 279-609-0, 4,5-Bis(hexyloxy)-2-nitrobenzaldehyde, CID3018970

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAHWYUZOCUJCSW-UHFFFAOYSA-N

80879-55-6

4,5-BIS(HYDROXYMETHYL)-1-(4,6-DIMETHYLPYRIMIDIN-2-YL)-1H-1,2,3-TRIAZOLE (4 suppliers)

IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)-5-(hydroxymethyl)triazol-4-yl]methanol | CAS Registry Number: 886361-66-6
Synonyms: [1-(4,6-Dimethyl-2-pyrimidinyl)-5-(hydroxymethyl)-1H-1,2,3-triazol-4-yl]methanol, (1-(4,6-Dimethylpyrimidin-2-yl)-1H-1,2,3-triazole-4,5-diyl)dimethanol, [1-(4,6-dimethylpyrimidin-2-yl)-5-(hydroxymethyl)triazol-4-yl]methanol, ZINC3883712, MFCD06200948, AKOS005070003, SB58416, CS-0330594, 2Y-0827, [1-(4,6-dimethylpyrimidin-2-yl)-4-(hydroxymethyl)-1H-1,2,3-triazol-5-yl]methanol

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NKGVBMPTQCQDGF-UHFFFAOYSA-N

886361-66-6

4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; 2-methylenepentanedioate (0 suppliers)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;2-methylidenepentanedioic acid | CAS Registry Number: 87746-79-0
Synonyms: CTK5F8964

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SGHKMGDFOONNPD-UHFFFAOYSA-N

87746-79-0

4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; n,n-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine; succinic acid; hydrochloride (1 supplier)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine;hydrochloride | CAS Registry Number: 99007-20-2
Synonyms: Diclectin, Diclegis, Doxylamine / pyridoxine, AC1L4TES, Doxylamine mixture with pyridoxine, LS-45739, Doxylamine succinate / pyridoxine hydrochloride, Doxylamine succinate mixture with pyridoxine hydrochloride, 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine; hydrochloride, Butanedioic acid, compd. with N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1), mixt. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride, Butanedioic acid, compd. with N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1),mixt. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride

Molecular Formula:	C₂₉H₄₀ClN₃O₈	Molecular Weight:	594.102 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AAYNMUXDBOPKCP-UHFFFAOYSA-N

99007-20-2

4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;2-oxopentanedioic Acid (1 supplier)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;2-oxopentanedioic acid | CAS Registry Number: 93803-23-7
Synonyms: EINECS 298-293-5, 2-Oxoglutaric acid, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:2)

Molecular Formula:	C₂₁H₂₈N₂O₁₁	Molecular Weight:	484.453820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: HLHOWSKWLNNCMR-UHFFFAOYSA-N

93803-23-7

4,5-BIS(HYDROXYMETHYL)-3-HYDRAZIDO-4,5-DIHYDROISOXAZOLE-1(2,6-DINITRO-4-TRIFLUOROMETHYLPHENYL)PIPERID-4-ONE ACETAL (1 supplier)

IUPAC Name: 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide | CAS Registry Number: 303153-01-7
Synonyms: 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, 4,5-Bis(hydroxymethyl)-3-hydrazido-4,5-dihydroisoxazole-1(2,6-dinitro-4-trifluoromethylphenyl)piperid-4-one acetal, 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, AKOS005077614, MCULE-2865629876, 11H-926

Molecular Formula:	C₁₈H₁₉F₃N₆O₈	Molecular Weight:	504.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: NQZPXGJAQKYLIC-UHFFFAOYSA-N

303153-01-7

4,5-Bis(hydroxymethyl)-3-hydrazido-4,5-dihydroisoxazole-1-(2-pyrimidyl)piperid-4-one acetal (4 suppliers)

IUPAC Name: 1'-pyrimidin-2-ylspiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide | CAS Registry Number: 303153-00-6
Synonyms: 1'-(pyrimidin-2-yl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, AC1MCDX0, MLS000720849, CHEMBL1410427, KS-00001RRR, HMS2631D21, AKOS005077606, MCULE-9199133578, SMR000334206, 11H-924, 1'-pyrimidin-2-ylspiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide

Molecular Formula:	C₁₅H₂₀N₆O₄	Molecular Weight:	348.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LLDVBSYIFZCNBW-UHFFFAOYSA-N

303153-00-6

4,5-bis(hydroxymethyl)picolinonitrile (0 suppliers)

IUPAC Name: 4,5-bis(hydroxymethyl)pyridine-2-carbonitrile | CAS Registry Number: 957122-49-5
Synonyms: SCHEMBL837217, CKLXFPLTGMAFCA-UHFFFAOYSA-N, DA-00236, 4,5-bis(hydroxymethyl)pyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 4,5-bis(hydroxymethyl)-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKLXFPLTGMAFCA-UHFFFAOYSA-N

957122-49-5

4,5-BIS(IODOMETHYL)-2-METHYLPYRIDIN-3-OL (2 suppliers)

IUPAC Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-2,3-dioxopyrrolidin-1-yl]butanoic acid | CAS Registry Number: 76628-88-1
Synonyms: 4-[4-(4-chlorobenzylidene)-2,3-dioxopyrrolidin-1-yl]butanoic acid, NSC140045, AC1Q3NIT, AC1O3R9S, AR-1F9742, NSC-140045, 4-[(4E)-4-[(4-chlorophenyl)methylidene]-2,3-dioxopyrrolidin-1-yl]butanoic acid

Molecular Formula:	C₁₅H₁₄ClNO₄	Molecular Weight:	307.728960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHMJGJHSVALKTR-DHZHZOJOSA-N

76628-88-1

4,5-Bis(Mercaptomethyl)-O-Xylene (11 suppliers)

IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 10230-61-2
Synonyms: NSC169963, CID82471, 1,2-Benzenedimethanethiol, 4,5-dimethyl-, EINECS 233-551-2, ZINC00162462, NSC 169963, OR26556, o-Xylene-.alpha.,.alpha.'-dithiol, 4,5-dimethyl-, 1,2,4,5-Tetramethylbenzene-alpha,alpha'-dithiol, o-Xylene-alpha,alpha'-dithiol, 4,5-dimethyl- (8CI)

Molecular Formula:	C₁₀H₁₄S₂	Molecular Weight:	198.348160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNGQXIUDFKIVKI-UHFFFAOYSA-N

10230-61-2

4,5-Bis(methoxymethoxy)-2-nitro-benzaldehyde (2 suppliers)

874518-60-2

4,5-BIS(METHYLENE)-1,3-DIOXOLAN-2-ONE (2 suppliers)

IUPAC Name: 4,5-dimethylidene-1,3-dioxolan-2-one | CAS Registry Number: 62458-20-2
Synonyms: 4,5-Dimethylene-1,3-dioxolan-2-one, CID143912, 1,3-Dioxolan-2-one, 4,5-bis(methylene)-

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJPJOELHSKMFPG-UHFFFAOYSA-N

62458-20-2

4,5-BIS(METHYLENE)-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 4,5-dimethylidene-1,3-dioxolane | CAS Registry Number: 4362-68-9
Synonyms: 4,5-bis(methylene)-1,3-dioxolane, 1,3-Dioxolane, 4,5-bis(methylene)-, CID138200, 1,3-Dioxolane,4,5-bis(methylene)-, InChI=1/C5H6O2/c1-4-5(2)7-3-6-4/h1-3H

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCRVGLSMRRNKRL-UHFFFAOYSA-N

4362-68-9

4,5-Bis(methylthio)-1,3-dithiol-2-one (11 suppliers)

IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one | CAS Registry Number: 61485-46-9
Synonyms: T0504-9795, ZINC00403521, AC1LGYUF, ACMC-1B730, CTK2F2351, HMS1721B06, ANW-33830, AKOS001028063, AG-G-24107, MCULE-8786547669, 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one, B1777, FT-0617142, I09-3258, 4,5-BIS(METHYLTHIO)-1,3-DITHIOL-2-ONE;4,5-BIS(METHYLTHIO)-1,3-DITHIOLE-2-ONE;RARECHEM AR PA 0058;4,5-BIS(METHYLTHIO)-1,3-DITHIOL-2-ONE 97%

Molecular Formula:	C₅H₆OS₄	Molecular Weight:	210.360540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXNVEXYJVODARP-UHFFFAOYSA-N

61485-46-9

4,5-Bis(methylthio)-1,3-dithiol-2-thione (13 suppliers)

IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 49638-64-4
Synonyms: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01, NCI60_008740

Molecular Formula:	C₅H₆S₅	Molecular Weight:	226.426140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOFVXSUZSDYZSA-UHFFFAOYSA-N

49638-64-4

4,5-Bis(morpholinomethyl)-3,6-dihydroxy-9H-xanthen-9-one (1 supplier)

IUPAC Name: 3,6-dihydroxy-4,5-bis(morpholin-4-ylmethyl)xanthen-9-one | CAS Registry Number: 27500-78-3
Synonyms: AC1NX6LF, CTK8H9564, 3,6-dihydroxy-4,5-bis(morpholin-4-ylmethyl)xanthen-9-one

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZBXUBSJMBUCZAA-UHFFFAOYSA-N

27500-78-3

4,5-Bis(morpholinomethyl)-3,6-dimethoxy-9H-xanthen-9-one (1 supplier)

IUPAC Name: 3,6-dimethoxy-4,5-bis(morpholin-4-ylmethyl)xanthen-9-one | CAS Registry Number: 27500-80-7
Synonyms: AC1MHTS6, CTK8H9565, 3,6-dimethoxy-4,5-bis(morpholin-4-ylmethyl)xanthen-9-one

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FVHXTECLXGNPDT-UHFFFAOYSA-N

27500-80-7

4,5-BIS(P-FLUOROPHENYL)IMIDAZOLE (5 suppliers)

IUPAC Name: 4,5-bis(4-fluorophenyl)-1H-imidazole | CAS Registry Number: 68163-71-3
Synonyms: 4,5-bis(4-fluorophenyl)-1H-imidazole, 4,5-BIS- IMIDAZOLE, SCHEMBL10992179, MIZORTJPUUOUSA-UHFFFAOYSA-N, 4,5-bis(4-fluorophenyl)imidazole, ZINC22000910, AKOS015965019

Molecular Formula:	C₁₅H₁₀F₂N₂	Molecular Weight:	256.250106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIZORTJPUUOUSA-UHFFFAOYSA-N

68163-71-3

4,5-Bis(p-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylic acid (2 suppliers)

IUPAC Name: 4,5-bis(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylic acid | CAS Registry Number: 5784-96-3
Synonyms: BRN 0498239, 4,5-Bis(p-methoxyphenyl)pyrrole-2,3-dicarboxylic acid, Pyrrole-2,3-dicarboxylic acid, 4,5-bis(p-methoxyphenyl)-, 4,5-bis(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylic acid, AGN-PC-0JMXXQ, AC1L465P, LS-136898, 4,5-Bis -1H-pyrrole-2,3-dicarboxylicacid, 5-22-05-00610 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XORHKYRADZNTOD-UHFFFAOYSA-N

5784-96-3

4,5-BIS(P-METHOXYPHENYL)-2-PHENYLPYRROLE-3-ACETONITRILE (4 suppliers)

IUPAC Name: 2-bromo-6-ethylphenol | CAS Registry Number: 24885-48-1
Synonyms: 2-Bromo-6-ethylphenol, Phenol, 2-bromo-6-ethyl-, AC1L4TLK, Phenol,2-bromo-6-ethyl-, AC1Q26CI, SureCN1004778, CTK4F4554, AR-1D9562, AG-K-88862, MB02008, LS-104096, 2-Bromo-6-ethylphenol;2-Ethyl-6-bromophenol; 6-Bromo-2-ethylphenol

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTIRRDOBTNZKNL-UHFFFAOYSA-N

24885-48-1

4,5-Bis(pentylthio)-1,3-dithiole-2-thione (3 suppliers)

IUPAC Name: 4,5-bis(pentylsulfanyl)-1,3-dithiole-2-thione | CAS Registry Number: 106920-25-6
Synonyms: SCHEMBL2562514, GAACZRORIJWJPY-UHFFFAOYSA-N, 4,5-Bis(pentylthio)-1,3-dithiol-2-thione, 4,5-bis(n-pentylthio)-1,3-dithiole-2-thione, 1,3-Dithiole-2-thione, 4,5-bis(pentylthio)-

Molecular Formula:	C₁₃H₂₂S₅	Molecular Weight:	338.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAACZRORIJWJPY-UHFFFAOYSA-N

106920-25-6

4,5-bis(phenylmethoxy)-2-Pyridinecarboxylic acid (3 suppliers)

IUPAC Name: 4,5-bis(phenylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 112334-46-0
Synonyms: 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, ACMC-20mg0w, AGN-PC-000NBN, SureCN2527963, CTK0D2086

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDIOGSSLTVXLRB-UHFFFAOYSA-N

112334-46-0

4,5-Bis(phenylthio)-1,3-dithiole-2-thione (1 supplier)

4,5-Bis(phthalimidomethyl)acridine (1 supplier)

55154-73-9

4,5-Bis(piperidinomethyl)-3,6-dihydroxy-9H-xanthen-9-one (2 suppliers)

IUPAC Name: 3,6-dihydroxy-4,5-bis(piperidin-1-ylmethyl)xanthen-9-one | CAS Registry Number: 26207-26-1
Synonyms: 3,6-dihydroxy-4,5-bis(piperidin-1-ylmethyl)xanthen-9-one, AC1NX6LJ, AGN-PC-0LRNB0, SCHEMBL7363397, CTK8H8870, 4,5-Bis -3,6-dihydroxy-9H-xanthen-9-one

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.516700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLVWSEWBGADLEC-UHFFFAOYSA-N

26207-26-1

4,5-Bis(piperidinomethyl)-3,6-dimethoxy-9H-xanthen-9-one (1 supplier)

IUPAC Name: 3,6-dimethoxy-4,5-bis(piperidin-1-ylmethyl)xanthen-9-one | CAS Registry Number: 27500-79-4
Synonyms: 3,6-dimethoxy-4,5-bis(piperidin-1-ylmethyl)xanthen-9-one, AC1MHTSC, AGN-PC-0KO61G, 4,5-Bis -3,6-dimethoxy-9H-xanthen-9-one

Molecular Formula:	C₂₇H₃₄N₂O₄	Molecular Weight:	450.569860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQEPNQUSYJAGJH-UHFFFAOYSA-N

27500-79-4

4,5-BIS(PYRIDIN-3-YLOXY)PHTHALONITRILE (4 suppliers)

IUPAC Name: 4,5-dipyridin-3-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 147699-68-1
Synonyms: 1,2-Benzenedicarbonitrile,4,5-bis(3-pyridinyloxy)-, 4,5-bis(pyridin-3-yloxy)benzene-1,2-dicarbonitrile, ZINC00162577, AC1LCFWY, Maybridge3_003477, ACMC-1C62X, Oprea1_592007, MLS000556311, AC1Q4R04, STOCK3S-33122, CTK4C5527, MolPort-001-814-043, HMS1440O01, HMS2334H07, CCG-49418, STK727891, 4,5-Di(3-pyridinyloxy)phthalonitrile, AKOS005525517, 4,5-Bis(3-pyridinyloxy)phthalonitrile, AG-D-92916

Molecular Formula:	C₁₈H₁₀N₄O₂	Molecular Weight:	314.297600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGVJGKXQSAQKMW-UHFFFAOYSA-N

147699-68-1

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