1,2-Benzenedicarbonitrile,4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-,1,2-Benzenedicarbonitrile,4,4'-[[1,1':4',1''-terphenyl]-2',5'-diylbis(oxy)]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

23801 to 23850 of 344800 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenedicarbonitrile,4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis- (2 suppliers)

93673-01-9

1,2-Benzenedicarbonitrile,4,4'-[[1,1':4',1''-terphenyl]-2',5'-diylbis(oxy)]bis- (1 supplier)

676372-40-0

1,2-Benzenedicarbonitrile,4,4'-[carbonylbis(1,3-dihydro-1,3-dioxo-2H-isoindole-5,2-diyl)]bis- (1 supplier)

84461-03-0

1,2-Benzenedicarbonitrile,4,5-bis(2,5-dichlorophenoxy)-3-(2,6-dimethylphenoxy)-6-fluoro- (1 supplier)

IUPAC Name: 4,5-bis(2,5-dichlorophenoxy)-3-(2,6-dimethylphenoxy)-6-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 322466-90-0
Synonyms: SCHEMBL6552104, KB-309603, 3-(2,6-dimethylphenoxy)-4,5-bis(2,5-dichlorophenoxy)-6-fluorophthalonitrile

Molecular Formula:	C₂₈H₁₅Cl₄FN₂O₃	Molecular Weight:	588.240703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIJQRSWMNXWQDU-UHFFFAOYSA-N

322466-90-0

1,2-Benzenedicarbonitrile,4,5-bis(2,5-dichlorophenoxy)-3-fluoro-6-phenoxy- (1 supplier)

887366-58-7

1,2-Benzenedicarbonitrile,4,5-bis[[6-[2-(2-methoxyethoxy)ethoxy]hexyl]oxy]- (1 supplier)

646066-53-7

1,2-Benzenedicarbonitrile,4,5-bis[4-[(1E)-[4-(nonyloxy)phenyl]azo]phenoxy]- (1 supplier)

843610-65-1

1,2-BENZENEDICARBONITRILE,4,5-DIAMINO- (9 suppliers)

IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile | CAS Registry Number: 129365-93-1
Synonyms: 4,5-Diaminophthalonitrile, 4,5-diaminobenzene-1,2-dicarbonitrile, ST056152, 1,2-Benzenedicarbonitrile, 4,5-diamino-, ZERO/005550, AC1LDWGZ, ACMC-1BXR1, SureCN240599, CTK0F5995, MolPort-001-517-131, ANW-48399, SBB002551, STK661910, ZINC00039406, AKOS003646732, AG-A-64052, MCULE-3563168472, AK-76803, BR-76803, KB-97095

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCKAZQYWUDIFQM-UHFFFAOYSA-N

129365-93-1

1,2-Benzenedicarbonitrile,4,5-dichloro-3-hydroxy-6-[(3,3a,4,5-tetrahydro-3,7-dihydroxy-3a-methyl-2H-benz[e]inden-1-yl)oxy]-, cis- (1 supplier)

62642-97-1

1,2-BENZENEDICARBONITRILE,4,5-DIETHOXY- (4 suppliers)

IUPAC Name: 4,5-diethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 118132-09-5
Synonyms: 4,5-Diethoxyphthalonitrile, AKOS027395829, AK434581, OR154780

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEPXGDYQQGQBRU-UHFFFAOYSA-N

118132-09-5

1,2-BENZENEDICARBONITRILE,4-(1-METHYLPROPOXY)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 695153-05-0
Synonyms: 4-(sec-Butoxy)phthalonitrile, AKOS027412677, AK457523, OR130113

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKPQOBWVUAWICT-UHFFFAOYSA-N

695153-05-0

1,2-Benzenedicarbonitrile,4-(hexylthio)-5-[[2-[(2-pyridinylmethyl)amino]phenyl]thio]- (1 supplier)

670226-32-1

1,2-BENZENEDICARBONITRILE,4-(HYDROXYAMINO)- (2 suppliers)

IUPAC Name: 4-(hydroxyamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 807628-04-2
Synonyms: 4-(hydroxyamino)phthalonitrile, AKOS027416916, AK463257

Molecular Formula:	C₈H₅N₃O	Molecular Weight:	159.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQORGEDYNNDASG-UHFFFAOYSA-N

807628-04-2

1,2-BENZENEDICARBONITRILE,4-(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 4-(hydroxymethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 210037-82-4
Synonyms: 4-Hydroxymethyl-phthalonitrile, SCHEMBL8156844, CTK8H5662, OSYXOVCPCQMWQO-UHFFFAOYSA-N, DA-08289, 4-(hydroxymethyl)-1,2-Benzenedicarbonitrile

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSYXOVCPCQMWQO-UHFFFAOYSA-N

210037-82-4

1,2-BENZENEDICARBONITRILE,4-(VINYLOXY)- (2 suppliers)

637362-69-7

1,2-Benzenedicarbonitrile,4-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo- (1 supplier)

188831-05-2

1,2-Benzenedicarbonitrile,4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (1 supplier)

423719-36-2

1,2-Benzenedicarbonitrile,4-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]- (1 supplier)

125060-97-1

1,2-Benzenedicarbonitrile,4-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]amino]- (1 supplier)

119707-02-7

1,2-Benzenedicarbonitrile,4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]- (1 supplier)

62617-31-6

1,2-Benzenedicarbonitrile,4-[2,4-bis(1,1-dimethylethyl)phenoxy]-3,5,6-trichloro- (1 supplier)

56266-86-5

1,2-Benzenedicarbonitrile,4-[2-methyl-4-[(1E)-(4-methylphenyl)azo]phenoxy]- (1 supplier)

875640-59-8

1,2-Benzenedicarbonitrile,4-[4-(1,1-dimethylethyl)phenoxy]-5-(phenylthio)- (1 supplier)

620175-27-1

1,2-Benzenedicarbonitrile,4-[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenoxy]- (1 supplier)

920018-23-1

1,2-BENZENEDICARBONITRILE,4-FORMYL- (10 suppliers)

IUPAC Name: 4-formylbenzene-1,2-dicarbonitrile | CAS Registry Number: 313228-48-7
Synonyms: SCHEMBL6899726, KIDANHFOQJAYPE-UHFFFAOYSA-, 1,2-Benzenedicarbonitrile,4-formyl-, InChI=1/C9H4N2O/c10-4-8-2-1-7(6-12)3-9(8)5-11/h1-3,6H

Molecular Formula:	C₉H₄N₂O	Molecular Weight:	156.140860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIDANHFOQJAYPE-UHFFFAOYSA-N

313228-48-7

1,2-BENZENEDICARBONITRILE,5-ETHOXY-3-FLUORO-4-METHOXY- (2 suppliers)

IUPAC Name: 5-ethoxy-3-fluoro-4-methoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 474554-36-4
Synonyms: SCHEMBL1730408, AKOS027407863, AK450699, 5-ethoxy-3-fluoro-4-methoxyphthalonitrile

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMNLFDRUWSFDTK-UHFFFAOYSA-N

474554-36-4

1,2-Benzenedicarbonyl chloride (0 suppliers)

88-95-0

1,2-Benzenedicarbonyl diazide (0 suppliers)

IUPAC Name: benzene-1,2-dicarbonyl azide | CAS Registry Number: 50906-29-1
Synonyms: 1,2-Benzenedicarbonyldiazide, phthalic azide, Phthaloyldiazide, DTXSID20482804, 23636-56-8

Molecular Formula:	C₈H₄N₆O₂	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEWSAELRCXMQGI-UHFFFAOYSA-N

50906-29-1

1,2-Benzenedicarbonyl dichloride, 3-chloro (0 suppliers)

113770-84-6

1,2-Benzenedicarbonyl dichloride, 4,5-dibromo- (2 suppliers)

IUPAC Name: 4,5-dibromobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-73-8
Synonyms: CTK2C1493

Molecular Formula:	C₈H₂Br₂Cl₂O₂	Molecular Weight:	360.814280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLBYHEINQDKWJN-UHFFFAOYSA-N

62366-73-8

1,2-Benzenedicarbonyl dichloride, 4-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-70-5
Synonyms: CTK2C1496

Molecular Formula:	C₁₂H₁₂Cl₂O₂	Molecular Weight:	259.128480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEKPSGYLNFZYFE-UHFFFAOYSA-N

62366-70-5

1,2-Benzenedicarbonyl dichloride, 4-bromo- (1 supplier)

IUPAC Name: 4-bromobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-67-0
Synonyms: AGN-PC-002JIN, CTK2C1499

Molecular Formula:	C₈H₃BrCl₂O₂	Molecular Weight:	281.918220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDHRIZIHKJEMQD-UHFFFAOYSA-N

62366-67-0

1,2-Benzenedicarbonyl dichloride, 4-chloro- (1 supplier)

IUPAC Name: 4-chlorobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-66-9
Synonyms: AGN-PC-003HLL, CTK2C1500

Molecular Formula:	C₈H₃Cl₃O₂	Molecular Weight:	237.467220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNOVZBXRHVJOCI-UHFFFAOYSA-N

62366-66-9

1,2-Benzenedicarbonyl dichloride, 4-fluoro- (1 supplier)

IUPAC Name: 4-fluorobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-71-6
Synonyms: CTK2C1495

Molecular Formula:	C₈H₃Cl₂FO₂	Molecular Weight:	221.012623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATSZLUDMFOUDQR-UHFFFAOYSA-N

62366-71-6

1,2-Benzenedicarbonyl dichloride, 4-iodo- (1 supplier)

IUPAC Name: 4-iodobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-72-7
Synonyms: CTK2C1494

Molecular Formula:	C₈H₃Cl₂IO₂	Molecular Weight:	328.918690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVCOOVJYTPUCML-UHFFFAOYSA-N

62366-72-7

1,2-Benzenedicarbonyl dichloride, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxybenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-69-2
Synonyms: CTK2C1497

Molecular Formula:	C₉H₆Cl₂O₃	Molecular Weight:	233.048140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVQWDLILPHMPHM-UHFFFAOYSA-N

62366-69-2

1,2-Benzenedicarbonyl dichloride, 4-nitro- (2 suppliers)

IUPAC Name: 4-nitrobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 24564-72-5
Synonyms: CTK0J4788

Molecular Formula:	C₈H₃Cl₂NO₄	Molecular Weight:	248.019720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNJQAVDGUWVKEE-UHFFFAOYSA-N

24564-72-5

1,2-BENZENEDICARBONYL DICHLORIDE,3-NITRO- (1 supplier)

IUPAC Name: 3-nitrobenzene-1,2-dicarbonyl chloride | CAS Registry Number: 24564-71-4
Synonyms: AGN-PC-00KFB7, SCHEMBL9318978, SC-61112, 1,2-Benzenedicarbonyl dichloride, 3-nitro-, 1,2-BENZENEDICARBONYLDICHLORIDE,3-NITRO-

Molecular Formula:	C₈H₃Cl₂NO₄	Molecular Weight:	248.019720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCQTXQLIDVZGFX-UHFFFAOYSA-N

24564-71-4

1,2-BENZENEDICARBONYL DIFLUORIDE (3 suppliers)

IUPAC Name: benzene-1,2-dicarbonyl fluoride | CAS Registry Number: 445-69-2
Synonyms: 1,2-Benzenedicarbonyldifluoride, CTK1D5071, Phthaloylfluoride (6CI,7CI,8CI), AG-F-56374, KB-148763

Molecular Formula:	C₈H₄F₂O₂	Molecular Weight:	170.112966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKZQOHHDISEJFI-UHFFFAOYSA-N

445-69-2

1,2-BENZENEDICARBONYL DIFLUORIDE,4,5-DIFLUORO- (2 suppliers)

IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonyl fluoride | CAS Registry Number: 83684-75-7
Synonyms: 4,5-Difluorophthaloylfluoride, CTK3E6564, AG-H-33922, 1,2-Benzenedicarbonyldifluoride, 4,5-difluoro-

Molecular Formula:	C₈H₂F₄O₂	Molecular Weight:	206.093893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVLWKPQDNWQZTH-UHFFFAOYSA-N

83684-75-7

1,2-Benzenedicarbonyldiazide (1 supplier)

IUPAC Name: benzene-1,2-dicarbonyl azide | CAS Registry Number: 23636-56-8
Synonyms: CTK1A2132

Molecular Formula:	C₈H₄N₆O₂	Molecular Weight:	216.156360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEWSAELRCXMQGI-UHFFFAOYSA-N

23636-56-8

1,2-BENZENEDICARBOPEROXOIC ACID (6 suppliers)

IUPAC Name: benzene-1,2-dicarboperoxoic acid | CAS Registry Number: 1203-40-3
Synonyms: Dioxyphthalic acid, 1,2-Benzenedicarboperoxoic acid, CID70996, EINECS 214-870-6

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRZOELSSQWENBA-UHFFFAOYSA-N

1203-40-3

1,2-Benzenedicarboperoxoic acid, 2,5-bis(chlorocarbonyl)-,bis(1,1-dimethylethyl) ester (1 supplier)

26305-35-1

1,2-Benzenedicarboperoxoic acid, magnesium salt (1:1) (1 supplier)

115900-27-1

1,2-Benzenedicarboperoxoic acid, mono(1,1-dimethylethyl) ester (1 supplier)

IUPAC Name: 2-tert-butylperoxycarbonylbenzenecarboperoxoate | CAS Registry Number: 55990-47-1
Synonyms: CTK1E2259

Molecular Formula:	C₁₂H₁₃O₆-	Molecular Weight:	253.228020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FITCNIVIIJXTTC-UHFFFAOYSA-M

55990-47-1

1,2-Benzenedicarboperoxoic acid,4-[4-[[(1,1-dimethylethyl)dioxy]carbonyl]benzoyl]-, bis(1,1-dimethylethyl)ester (1 supplier)

202187-48-2

1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-N,2-N-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide | CAS Registry Number: 82613-35-2
Synonyms: NSC374486, AC1MPG7Z, NSC-374486, 1-N,2-N-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide

Molecular Formula:	C₂₂H₂₀N₂O₄S₄	Molecular Weight:	504.665200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOYQCFDTDLSZGZ-UHFFFAOYSA-N

82613-35-2

1,2-Benzenedicarbothioic acid, S,S-bis(2-benzothiazolyl) ester (1 supplier)

IUPAC Name: 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate | CAS Registry Number: 61686-18-8
Synonyms: CTK1I9546

Molecular Formula:	C₂₂H₁₂N₂O₂S₄	Molecular Weight:	464.602880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VCFPQJWQOAAETA-UHFFFAOYSA-N

61686-18-8

1,2-Benzenedicarbothioic acid, S,S-bis(phenylmethyl) ester (1 supplier)

IUPAC Name: 1-S,2-S-dibenzyl benzene-1,2-dicarbothioate | CAS Registry Number: 88700-47-4
Synonyms: ACMC-20ld26, CTK3A7409

Molecular Formula:	C₂₂H₁₈O₂S₂	Molecular Weight:	378.507120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHARWTMJVVNEBV-UHFFFAOYSA-N

88700-47-4

1,2-Benzenedicarbothioic acid,S,S-bis[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-methylbutyl]ester (1 supplier)

94413-44-2

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