1,2-BENZENEDICARBONITRILE, 4-(2-METHOXY-4-METHYLPHENOXY)-,1,2-Benzenedicarbonitrile, 4-(2-methoxyethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

25251 to 25300 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDICARBONITRILE, 4-(2-METHOXY-4-METHYLPHENOXY)- (0 suppliers)

IUPAC Name: 4-(2-methoxy-4-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 832733-35-4
Synonyms: CTK3D3184, 1,2-Benzenedicarbonitrile, 4-(2-methoxy-4-methylphenoxy)-

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVNQAUAGFJVPTJ-UHFFFAOYSA-N

832733-35-4

1,2-Benzenedicarbonitrile, 4-(2-methoxyethoxy)- (1 supplier)

IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 141031-58-5
Synonyms: ACMC-20mzyg, CTK0F0975

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONHHLSOKBLAEJU-UHFFFAOYSA-N

141031-58-5

1,2-BENZENEDICARBONITRILE, 4-(2-PYRIDINYLOXY)-5-(3-PYRIDINYLOXY)- (0 suppliers)

IUPAC Name: 4-pyridin-2-yloxy-5-pyridin-3-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 185388-82-3
Synonyms: CTK0A4646, 1,2-Benzenedicarbonitrile, 4-(2-pyridinyloxy)-5-(3-pyridinyloxy)-

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

InChIKey: DPFHFDPJKFNNPU-UHFFFAOYSA-N

185388-82-3

1,2-BENZENEDICARBONITRILE, 4-(2-PYRIMIDINYLTHIO)- (0 suppliers)

IUPAC Name: 4-pyrimidin-2-ylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 185388-62-9
Synonyms: CTK0A4647, 1,2-Benzenedicarbonitrile, 4-(2-pyrimidinylthio)-

Molecular Formula:	C₁₂H₆N₄S	Molecular Weight:	238.267840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJCDYMBUGOPRFW-UHFFFAOYSA-N

185388-62-9

1,2-BENZENEDICARBONITRILE, 4-(3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)- (0 suppliers)

IUPAC Name: 4-(3,6-dioxocyclohexa-1,4-dien-1-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 883551-42-6
Synonyms: CTK2I1523, 1,2-Benzenedicarbonitrile, 4-(3,6-dioxo-1,4-cyclohexadien-1-yl)-

Molecular Formula:	C₁₄H₆N₂O₂	Molecular Weight:	234.209640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXQVUGPNWYMKNG-UHFFFAOYSA-N

883551-42-6

1,2-BENZENEDICARBONITRILE, 4-(3-HYDROXY-3-METHYL-1-BUTYNYL)- (1 supplier)

IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 193270-07-4
Synonyms: CTK0A1376, 1,2-Benzenedicarbonitrile, 4-(3-hydroxy-3-methyl-1-butynyl)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYPVCEFYCVNNJJ-UHFFFAOYSA-N

193270-07-4

1,2-Benzenedicarbonitrile, 4-(3-pyridinyloxy)- (0 suppliers)

IUPAC Name: 4-pyridin-3-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 93485-73-5
Synonyms: CHEMBL1728910, MLS000110377, ACMC-20lxnv, AC1LH5YK, SureCN522790, STOCK5S-28287, CTK3G9604, 4-(3-pyridinyloxy)phthalonitrile, MolPort-000-749-599, HMS2370J15, 4-(Pyridin-3-yloxy)-phthalonitrile, STK388227, ZINC00453260, AKOS000604942, MCULE-8001768483, BAS 06808348, SMR000106307, 4-(3-pyridyloxy)benzene-1,2-dicarbonitrile, 4-pyridin-3-yloxybenzene-1,2-dicarbonitrile, ST45059221

Molecular Formula:	C₁₃H₇N₃O	Molecular Weight:	221.214180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLUZIFDYUWBQSQ-UHFFFAOYSA-N

93485-73-5

1,2-BENZENEDICARBONITRILE, 4-(4-ACETYL-2-METHOXYPHENOXY)- (0 suppliers)

IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 920299-53-2
Synonyms: CTK3G3111, 1,2-Benzenedicarbonitrile, 4-(4-acetyl-2-methoxyphenoxy)-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHUHYLXRJWNNGP-UHFFFAOYSA-N

920299-53-2

1,2-BENZENEDICARBONITRILE, 4-(4-AMINO-3-NITROPHENOXY)- (0 suppliers)

IUPAC Name: 4-(4-amino-3-nitrophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 865664-36-4
Synonyms: CTK3C7011, 1,2-Benzenedicarbonitrile, 4-(4-amino-3-nitrophenoxy)-

Molecular Formula:	C₁₄H₈N₄O₃	Molecular Weight:	280.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKHIJUHWTZRZPY-UHFFFAOYSA-N

865664-36-4

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

IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 189691-53-0
Synonyms: AC1NNFMD, SureCN9501968, Oprea1_290937, CTK0E1733, 4-(4-aminophenoxy)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)-

Molecular Formula:	C₁₄H₉N₃O	Molecular Weight:	235.240760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBCXQKMINMOFDB-UHFFFAOYSA-N

189691-53-0

1,2-BENZENEDICARBONITRILE, 4-(4-CHLOROPHENOXY)- (0 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 182417-09-0
Synonyms: 4-(4-chlorophenoxy)benzene-1,2-dicarbonitrile, ZINC00186561, AC1LF0KH, SureCN523478, Oprea1_219803, CTK0A6293, MolPort-002-132-139, AKOS003653019, MCULE-1048250274, ST45104468, ST50635088, 1,2-Benzenedicarbonitrile, 4-(4-chlorophenoxy)-

Molecular Formula:	C₁₄H₇ClN₂O	Molecular Weight:	254.671180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNIZTIUZSWYUKC-UHFFFAOYSA-N

182417-09-0

1,2-Benzenedicarbonitrile, 4-(4-ethylphenoxy)- (0 suppliers)

IUPAC Name: 4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 109702-53-6
Synonyms: 4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile, ZINC04932073, ACMC-20mcid, AC1N0B5I, Oprea1_748002, CTK0D5634, AKOS001028969, MCULE-3190967378, ST45155469, ST50701226, T0507-5117

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCESTMIXNQOCRN-UHFFFAOYSA-N

109702-53-6

1,2-Benzenedicarbonitrile, 4-(4-methoxyphenoxy)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 134505-42-3
Synonyms: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile, AK-918/42979617, ZINC00555929, ACMC-20mvec, AC1LICM2, SureCN523368, CTK0F4387, MolPort-002-280-759, 4-(4-methoxyphenoxy)phthalonitrile, AKOS003652132, MCULE-4692421038, ST45106204

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDAHGPBJYPZXFA-UHFFFAOYSA-N

134505-42-3

1,2-BENZENEDICARBONITRILE, 4-(4-MORPHOLINYL)-5-NITRO- (1 supplier)

IUPAC Name: 4-morpholin-4-yl-5-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 274924-66-2
Synonyms: ST4041173, ZINC04133128, AC1MFUCK, Oprea1_122254, CTK0J2579, MolPort-001-494-889, STK247648, AKOS001619761, MCULE-5080403814, EU-0038892, 4-morpholin-4-yl-5-nitrobenzene-1,2-dicarbonitrile, 5-morpholin-4-yl-4-nitrobenzene-1,2-dicarbonitrile, 4-(morpholin-4-yl)-5-nitrobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(4-morpholinyl)-5-nitro-, A1873/0078795

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQJCBBDYGBLGAY-UHFFFAOYSA-N

274924-66-2

1,2-Benzenedicarbonitrile, 4-(4-phenoxyphenoxy)- (1 supplier)

IUPAC Name: 4-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 138831-38-6
Synonyms: ACMC-20my5o, SureCN9745473, AGN-PC-0032MC, CTK0F2915

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GACAVLJBVAHSML-UHFFFAOYSA-N

138831-38-6

1,2-BENZENEDICARBONITRILE, 4-(8-QUINOLINYLOXY)- (0 suppliers)

IUPAC Name: 4-quinolin-8-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 220018-16-6
Synonyms: ZINC00285422, AC1LG1PP, Oprea1_181642, Oprea1_264779, STOCK1S-00767, CTK0I8945, MolPort-001-014-588, 4-(quinolin-8-yloxy)phthalonitrile, 4-(Quinolin-8-yloxy)-phthalonitrile, STK388282, AKOS000727967, MCULE-2638269045, BAS 00085057, ST45155400, 4-(8-quinolyloxy)benzene-1,2-dicarbonitrile, 4-quinolin-8-yloxybenzene-1,2-dicarbonitrile, 4-(quinolin-8-yloxy)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(8-quinolinyloxy)-, AK-918/10656050

Molecular Formula:	C₁₇H₉N₃O	Molecular Weight:	271.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGMCUPGUTYCSLQ-UHFFFAOYSA-N

220018-16-6

1,2-BENZENEDICARBONITRILE, 4-(9-ANTHRACENYLMETHOXY)- (0 suppliers)

IUPAC Name: 4-(anthracen-9-ylmethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 678187-95-6
Synonyms: CTK1H6619, 1,2-Benzenedicarbonitrile, 4-(9-anthracenylmethoxy)-

Molecular Formula:	C₂₃H₁₄N₂O	Molecular Weight:	334.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWXPCFCPZAEUGP-UHFFFAOYSA-N

678187-95-6

1,2-BENZENEDICARBONITRILE, 4-(ACETYLAZO)-5-(METHYLSULFONYL)- (0 suppliers)

IUPAC Name: N-(4,5-dicyano-2-methylsulfonylphenyl)iminoacetamide | CAS Registry Number: 192188-29-7
Synonyms: CTK0A2022, 1,2-Benzenedicarbonitrile, 4-(acetylazo)-5-(methylsulfonyl)-

Molecular Formula:	C₁₁H₈N₄O₃S	Molecular Weight:	276.271220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNYIQCBXAZSEIM-UHFFFAOYSA-N

192188-29-7

1,2-Benzenedicarbonitrile, 4-(bromomethyl)- (1 supplier)

IUPAC Name: 4-(bromomethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 151357-48-1
Synonyms: ACMC-20n66x, AGN-PC-022DXJ, SureCN5066101, CTK0B1524

Molecular Formula:	C₉H₅BrN₂	Molecular Weight:	221.053400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGVWTUZLUZOGDL-UHFFFAOYSA-N

151357-48-1

1,2-Benzenedicarbonitrile, 4-(butylthio)- (0 suppliers)

IUPAC Name: 4-butylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 120542-25-8
Synonyms: ACMC-20mozk, CTK0C3810

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTGCAGXLOCBIKZ-UHFFFAOYSA-N

120542-25-8

1,2-Benzenedicarbonitrile, 4-(chloromethyl)- (0 suppliers)

IUPAC Name: 4-(chloromethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 89927-55-9
Synonyms: ACMC-20lryq, SureCN11858547, CTK2I8527

Molecular Formula:	C₉H₅ClN₂	Molecular Weight:	176.602400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRBQZAOETTWQCB-UHFFFAOYSA-N

89927-55-9

1,2-Benzenedicarbonitrile, 4-(dimethylamino)- (0 suppliers)

IUPAC Name: 4-(dimethylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 60469-85-4
Synonyms: CTK2F0343

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWKKNGPVGCORLI-UHFFFAOYSA-N

60469-85-4

1,2-BENZENEDICARBONITRILE, 4-(DIPROPYLAMINO)- (0 suppliers)

IUPAC Name: 4-(dipropylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 821777-78-0
Synonyms: 1,2-Benzenedicarbonitrile, 4-(dipropylamino)-, AGN-PC-00EF0B, SureCN3048940, CTK3E1845

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKKTWUMLNRZSTO-UHFFFAOYSA-N

821777-78-0

1,2-Benzenedicarbonitrile, 4-(dodecylthio)- (1 supplier)

IUPAC Name: 4-dodecylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 133863-65-7
Synonyms: ACMC-20mv4k, AGN-PC-00KBMJ, SureCN1325521, CTK0F4601

Molecular Formula:	C₂₀H₂₈N₂S	Molecular Weight:	328.514720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRSPQAXVQZDRHN-UHFFFAOYSA-N

133863-65-7

1,2-Benzenedicarbonitrile, 4-(hydroxyphenylmethyl)- (0 suppliers)

IUPAC Name: 4-[hydroxy(phenyl)methyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 111172-29-3
Synonyms: ACMC-20me2t, SureCN10340789, AGN-PC-0003MI, CTK0D4179

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.252700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNTIQVZFFIKHPF-UHFFFAOYSA-N

111172-29-3

1,2-Benzenedicarbonitrile, 4-(methylsulfonyl)- (1 supplier)

IUPAC Name: 4-methylsulfonylbenzene-1,2-dicarbonitrile | CAS Registry Number: 118425-45-9
Synonyms: ACMC-20mnsr, SureCN10051874, CTK0F9879

Molecular Formula:	C₉H₆N₂O₂S	Molecular Weight:	206.221140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQFDXWWVUWSGSI-UHFFFAOYSA-N

118425-45-9

1,2-BENZENEDICARBONITRILE, 4-(NONYLOXY)- (1 supplier)

IUPAC Name: 4-nonoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 197844-20-5
Synonyms: CTK0E0690, 1,2-Benzenedicarbonitrile, 4-(nonyloxy)-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHOVZZYQHWNJFX-UHFFFAOYSA-N

197844-20-5

1,2-Benzenedicarbonitrile, 4-(octyloxy)- (1 supplier)

IUPAC Name: 4-octoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106144-21-2
Synonyms: ACMC-20m9qg, SureCN4666400, AGN-PC-008EC2, CTK0G3767

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLYSPLLEHZXBSX-UHFFFAOYSA-N

106144-21-2

1,2-Benzenedicarbonitrile, 4-(pentylthio)- (0 suppliers)

IUPAC Name: 4-pentylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 116221-12-6
Synonyms: ACMC-20mm1i, CTK0C5722

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSOPBFATTASUJR-UHFFFAOYSA-N

116221-12-6

1,2-Benzenedicarbonitrile, 4-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 4-phenylmethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 86312-75-6
Synonyms: Phthalonitrile analogue, 4b, 4-(Benzyloxy)Phthalonitrile, AGN-PC-00PPE8, SureCN3648539, CHEMBL2204753, CTK2I3538

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.252700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCNDQXNVUWDUQH-UHFFFAOYSA-N

86312-75-6

1,2-Benzenedicarbonitrile, 4-(tetracosyloxy)- (0 suppliers)

IUPAC Name: 4-tetracosoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106943-72-0
Synonyms: ACMC-20mas1, CTK0D6635

Molecular Formula:	C₃₂H₅₂N₂O	Molecular Weight:	480.768080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYHIYOOPEIXRPC-UHFFFAOYSA-N

106943-72-0

1,2-BENZENEDICARBONITRILE, 4-[(2-METHOXY-1-NAPHTHALENYL)METHOXY]- (0 suppliers)

IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 678986-49-7
Synonyms: CTK1H6524, 1,2-Benzenedicarbonitrile, 4-[(2-methoxy-1-naphthalenyl)methoxy]-

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTXXKBULKCJOTR-UHFFFAOYSA-N

678986-49-7

1,2-BENZENEDICARBONITRILE, 4-[(2-OCTYLDODECYL)OXY]- (0 suppliers)

IUPAC Name: 4-(2-octyldodecoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 870088-16-7
Synonyms: CTK3C5956, 1,2-Benzenedicarbonitrile, 4-[(2-octyldodecyl)oxy]-

Molecular Formula:	C₂₈H₄₄N₂O	Molecular Weight:	424.661760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOLOFYDVBRWMLM-UHFFFAOYSA-N

870088-16-7

1,2-BENZENEDICARBONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]- (0 suppliers)

IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]benzene-1,2-dicarbonitrile | CAS Registry Number: 648423-73-8
Synonyms: SureCN3568982, CTK2A2653, 1,2-Benzenedicarbonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRMOEDBFWXGIHX-MNOVXSKESA-N

648423-73-8

1,2-BENZENEDICARBONITRILE, 4-[(TETRAHYDRO-2-FURANYL)METHOXY]- (1 supplier)

IUPAC Name: 4-(oxolan-2-ylmethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 164468-78-4
Synonyms: CTK0E5896, 1,2-Benzenedicarbonitrile, 4-[(tetrahydro-2-furanyl)methoxy]-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOVKLBWLOULTSX-UHFFFAOYSA-N

164468-78-4

1,2-BENZENEDICARBONITRILE, 4-[[(4-METHYLPHENYL)METHYL]THIO]- (0 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 496783-58-5
Synonyms: CTK1D0680, 1,2-Benzenedicarbonitrile, 4-[[(4-methylphenyl)methyl]thio]-

Molecular Formula:	C₁₆H₁₂N₂S	Molecular Weight:	264.344880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWBQBGIOWWSUPG-UHFFFAOYSA-N

496783-58-5

1,2-BENZENEDICARBONITRILE, 4-[[2-(DIMETHYLAMINO)ETHYL]THIO]- (0 suppliers)

IUPAC Name: 4-[2-(dimethylamino)ethylsulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 180590-18-5
Synonyms: CTK0E3126, 1,2-Benzenedicarbonitrile, 4-[[2-(dimethylamino)ethyl]thio]-

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABIMEAAJCASWHK-UHFFFAOYSA-N

180590-18-5

1,2-Benzenedicarbonitrile, 4-[[4-(diethylamino)phenyl]azo]- (0 suppliers)

IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 58632-99-8
Synonyms: CTK1E9274

Molecular Formula:	C₁₈H₁₇N₅	Molecular Weight:	303.361080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQBKTWNTCNXQGU-UHFFFAOYSA-N

58632-99-8

1,2-BENZENEDICARBONITRILE, 4-[[4-(TRIFLUOROMETHYL)PHENYL]METHOXY]- (0 suppliers)

IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 834898-27-0
Synonyms: CTK3D2161, 1,2-Benzenedicarbonitrile, 4-[[4-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula:	C₁₆H₉F₃N₂O	Molecular Weight:	302.250670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APNRHRKJDIQRFF-UHFFFAOYSA-N

834898-27-0

1,2-Benzenedicarbonitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 141031-59-6
Synonyms: ACMC-20mzyh, CTK0F0974

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.491920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBFQHYLBILFGLA-UHFFFAOYSA-N

141031-59-6

1,2-BENZENEDICARBONITRILE, 4-[2-(1,3-DITHIOL-2-YLIDENE)-1,3-DITHIOL-4-YL]- (0 suppliers)

IUPAC Name: 4-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]benzene-1,2-dicarbonitrile | CAS Registry Number: 649774-47-0
Synonyms: CTK2A0751, 1,2-Benzenedicarbonitrile, 4-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-

Molecular Formula:	C₁₄H₆N₂S₄	Molecular Weight:	330.470840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLSVGZDBQXYPKB-UHFFFAOYSA-N

649774-47-0

1,2-BENZENEDICARBONITRILE, 4-[2-(2-PROPENYL)PHENOXY]- (0 suppliers)

IUPAC Name: 4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 342651-71-2
Synonyms: SureCN1444530, CTK1B1292, 1,2-Benzenedicarbonitrile, 4-[2-(2-propenyl)phenoxy]-

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRWOANKBICMJEU-UHFFFAOYSA-N

342651-71-2

1,2-Benzenedicarbonitrile, 4-[2-(dimethylamino)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 81560-33-0
Synonyms: SureCN9360174, AGN-PC-00K5Z6, CTK2I6993

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPODFACZIGFMJV-UHFFFAOYSA-N

81560-33-0

1,2-BENZENEDICARBONITRILE, 4-[3-(8-PENTADECEN-1-YL)PHENOXY]- (0 suppliers)

IUPAC Name: 4-(3-pentadec-8-enylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 920751-53-7
Synonyms: 1,2-Benzenedicarbonitrile, 4-[3-(8-pentadecen-1-yl)phenoxy]-, AGN-PC-00QSKX, CTK3H1073

Molecular Formula:	C₂₉H₃₆N₂O	Molecular Weight:	428.608940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRZSIVXGKHEWOA-UHFFFAOYSA-N

920751-53-7

1,2-BENZENEDICARBONITRILE, 4-[3-(DIETHYLAMINO)PHENOXY]- (0 suppliers)

IUPAC Name: 4-[3-(diethylamino)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 922168-65-8
Synonyms: CTK3G0848, 1,2-Benzenedicarbonitrile, 4-[3-(diethylamino)phenoxy]-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDZIDOKWLALONF-UHFFFAOYSA-N

922168-65-8

1,2-Benzenedicarbonitrile, 4-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 125023-51-0
Synonyms: 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile, ZINC00392306, ACMC-20mraf, AC1LGXP3, AC1Q1M8V, SureCN7269840, Oprea1_380236, CTK0F7040, MolPort-001-014-611, AKOS001206820, MCULE-5886086777, ST45157296, ST50442082, T5522661, 4-[4-(tert-butyl)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWUUXSUVPLUBCG-UHFFFAOYSA-N

125023-51-0

1,2-BENZENEDICARBONITRILE, 4-[4-(HYDROXYMETHYL)PHENOXY]-5-(PHENYLTHIO)- (0 suppliers)

IUPAC Name: 4-[4-(hydroxymethyl)phenoxy]-5-phenylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 649553-06-0
Synonyms: CTK2A1375, 1,2-Benzenedicarbonitrile, 4-[4-(hydroxymethyl)phenoxy]-5-(phenylthio)-

Molecular Formula:	C₂₁H₁₄N₂O₂S	Molecular Weight:	358.413060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVYSRHFRRKNGPZ-UHFFFAOYSA-N

649553-06-0

1,2-BENZENEDICARBONITRILE, 4-[4-(PHENYLMETHOXY)PHENOXY]- (0 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 301211-90-5
Synonyms: ZINC00190267, AC1LF46Y, SureCN1657036, Oprea1_151302, Oprea1_626218, CTK1B3514, MolPort-001-014-571, AKOS003646329, MCULE-4818408892, 4-[4-(benzyloxy)phenoxy]phthalonitrile, ST45155911, ST50701680, AG-690/09709056, 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile, 4-[4-(phenylmethoxy)phenoxy]benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-[4-(phenylmethoxy)phenoxy]-

Molecular Formula:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.348060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZXAQYLNUKMZDQ-UHFFFAOYSA-N

301211-90-5

1,2-BENZENEDICARBONITRILE, 4-[4-[BIS(4-AMINOPHENYL)METHYL]PHENOXY]- (0 suppliers)

IUPAC Name: 4-[4-[bis(4-aminophenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 646059-96-3
Synonyms: CTK2A4822, 1,2-Benzenedicarbonitrile, 4-[4-[bis(4-aminophenyl)methyl]phenoxy]-

Molecular Formula:	C₂₇H₂₀N₄O	Molecular Weight:	416.473900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXZLEOXRAAFRBW-UHFFFAOYSA-N

646059-96-3

1,2-BENZENEDICARBONITRILE, 4-[BIS(2,3,4,5,6-PENTAFLUOROPHENYL)METHOXY]- (0 suppliers)

IUPAC Name: 4-[bis(2,3,4,5,6-pentafluorophenyl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 920755-78-8
Synonyms: CTK3G2947, 1,2-Benzenedicarbonitrile, 4-[bis(2,3,4,5,6-pentafluorophenyl)methoxy]-

Molecular Formula:	C₂₁H₄F₁₀N₂O	Molecular Weight:	490.253292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: QDDCTQVVWYDCSO-UHFFFAOYSA-N

920755-78-8

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