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201 to 204 of 204 Products/Chemicals (Click for related suppliers) Page:

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• 2,3-DICYANO-5-NITRO-1,4-NAPHTHOQUINONE

IUPAC Name: 5-nitro-1,4-dioxonaphthalene-2,3-dicarbonitrile | CAS Registry Number: 4655-65-6
Synonyms: SureCN1392314, CTK4I9476, AG-F-59835, 5-Nitro-2,3-dicyano-1,4-naphthoquinone;DCNNQ, 2,3-Naphthalenedicarbonitrile,1,4-dihydro-5-nitro-1,4-dioxo-

Molecular Formula:	C₁₂H₃N₃O₄	Molecular Weight:	253.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJYIEHACYZGUFD-UHFFFAOYSA-N

• 4-HYDROXYBENZAMIDE 98%

IUPAC Name: 4-hydroxybenzamide | CAS Registry Number: 619-57-8
Synonyms: 4-Hydroxybenzamide, p-Hydroxybenzamide, Benzamide, 4-hydroxy-, 4-Hydroxy-benzamide, 4-Hydroxyphenylacetamide, Oprea1_692786, 270253_ALDRICH, CHEBI:306048, MolPort-000-156-302, ZINC00157088, CID65052, EINECS 210-602-7, 4-HYDROXY-BENZOIC ACID,AMIDE, NSC524134, NSC 524134, AI3-15540, TL8003994, H0200, PB234933230, HBD

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N

• 2,5-Diacetamidotoluene

IUPAC Name: N-(4-acetamido-3-methylphenyl)acetamide | CAS Registry Number: 19039-27-1
Synonyms: AC1L42IA, SureCN1899406, 2,5-DIACETAMIDOTOLUENE, CTK4E0377, AKOS009164329, AG-E-39000, MCULE-7190304878, N-(4-acetamido-3-methylphenyl)acetamide, Acetamide,N,N'-(methyl-p-phenylene)bis- (8CI), T6413683, Acetamide,N,N'-(2-methyl-1,4-phenylene)bis- (9CI)

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYCWUKASEILJBB-UHFFFAOYSA-N

• 1(2H)-Naphthalenone,3,4-dihydro-5-methyl-

IUPAC Name: 5-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6939-35-1
Synonyms: 5-Methyl-1-tetralone, MLS002667863, 3,4-Dihydro-5-methylnaphthalen-1(2H)-one, 5-methyl-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-5-methyl-, 5-methyl-3,4-dihydro-2H-naphthalen-1-one, 7148-38-1, NSC57011, AC1Q6JQW, SureCN1151194, AC1L315L, CTK8D4730, HMS3079P04, EINECS 230-073-6, AR-1G8802, NSC 57011, NSC-57011, AKOS006284743, MB05378, KB-43741

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYBCYRGGMARDQI-UHFFFAOYSA-N