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Profile: Zibo Linzi Gaolou Chemical Co Ltd specializes in para cresidine, para cresidine ortho sulfonic acid, n-aceto cresidine, n-acetoacet cresidine and p-chlorcresidine. We provide products like n-aceto cresidine, chloro-cresidine, 4-amino-2 and 5-dimethoxy-n-phenyl-benzenesulfonamide.

21 Products/Chemicals (Click for related suppliers)

• Acetoacet-2,5-Dimethoxyanilide

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetoacetsulfocresidine

• Acetyl-p-Cresidine

IUPAC Name: N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 6962-44-3
Synonyms: 6-Methoxy-meta-acetoluidide, 3-Acetylamino-4-methoxytoluene, 5'-Methyl-o-acetanisidide, NSC37057, Acetamide, N-(2-methoxy-5-methylphenyl)-, EINECS 230-157-2, NSC 37057, NSC109456, ZINC01669740, N-(2-Methoxy-5-methylphenyl)acetamide, NSC 109456

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POLMNXCVMYMLSF-UHFFFAOYSA-N

• Cresidine sulfonamide

IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonamide | CAS Registry Number: 98489-97-5
Synonyms: Cresidine Sulfonamide, AGN-PC-01MNGX, SureCN7785291, ZINC21993108, AKOS015898691, AC-20534, KB-240090, 4-amino-5-methoxy-2-methyl-benzenesulfonamide, Benzenesulfonamide, 4-amino-5-methoxy-2-methyl-, I09-1575

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIDAJRNSZSFFCB-UHFFFAOYSA-N

• Cresidine Sulphonic Acid

IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonic acid | CAS Registry Number: 6471-78-9
Synonyms: p-Cresidine-4-sulfonic acid, 5-Methoxy-2-methylsulphanilic acid, EINECS 229-319-5, CID80961, 4-Amino-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-amino-5-methoxy-2-methyl-, o-Toluenesulfonic acid, 4-amino-5-methoxy-, LS-169272

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBAVAJIXZVRJHT-UHFFFAOYSA-N

• N-Acetoacetcresidine Sulfonic Acid Sodium Salt

IUPAC Name: sodium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 133167-77-8
Synonyms: N-(4-Hydroxyundecanoyl)anabasine, CID164338, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monosodium salt, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, sodium salt (1:1)

Molecular Formula:	C₁₂H₁₄NNaO₆S	Molecular Weight:	323.297430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAUOYAYGXONHDV-UHFFFAOYSA-M

• N-Acetoacetyl cresidine

IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-oxobutanamide | CAS Registry Number: 85968-72-5
Synonyms: CBMicro_010091, NSC50636, MolPort-002-183-647, CID242248, ZINC00449338, BBV-056423, BIM-0009948.P001, 6084-69-1

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZKDEDRZTISGLD-UHFFFAOYSA-N

• Naphthol AS-IRG

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• P-cresdine

IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline

IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)

IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid

IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0
Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

• 4-NitroBenzonitrile

IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 3-Methylanisole

IUPAC Name: 1-methoxy-3-methylbenzene | CAS Registry Number: 100-84-5
Synonyms: m-Methylanisole, 3-Methoxytoluene, Anisole, m-methyl-, Methyl m-tolyl ether, m-Cresol methyl ether, Methyl m-cresyl ether, 3-Methylmethoxybenzene, M-METHOXYTOLUENE, m-Cresyl methyl ether, 1-Methoxy-3-methylbenzene, Benzene, 1-methoxy-3-methyl-, 1-Methyl-3-methoxybenzene, Methyl 3-methylphenyl ether, Ambap1726, 149160_ALDRICH, NSC 6255, EINECS 202-893-4, NSC6255, ZINC01693360, AI3-19476

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSIGJGFTADMDOB-UHFFFAOYSA-N

• 4-Bromo-3-methylanisole

IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene | CAS Registry Number: 27060-75-9
Synonyms: 2-Bromo-5-methoxytoluene, 4-Bromo-3-methyl-anisole, 385409_ALDRICH, 1-bromo-4-methoxy-2-methylbenzene, Benzene, 1-bromo-4-methoxy-2-methyl-, ZINC00395496, B224, ST5405134, TL8002187

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N

• 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide

IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide | CAS Registry Number: 49564-57-0
Synonyms: EINECS 256-380-5, TL8003297, N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide, 4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamide, 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, 79116-56-6

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N

• 4-Amino-2,5-Dimethoxy-N-Methyl-BenzeneSulfonamide

IUPAC Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide | CAS Registry Number: 49701-24-8
Synonyms: EINECS 256-435-3, TL8003303, 4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide, N-Methyl-4-amino-2,5-dimethoxybenzenesulfonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-methyl-

Molecular Formula:	C₉H₁₄N₂O₄S	Molecular Weight:	246.283460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CISVVDNATRQDNU-UHFFFAOYSA-N

• 2,5 - Dimethoxy Aniline-4-Sulfoanilide

IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 52298-44-9
Synonyms: EINECS 257-821-4, CID104143, TL8003453, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.352840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFYQAEPHDGXJSY-UHFFFAOYSA-N

• 4-Chloro-2-Methoxy-5-Methylaniline

IUPAC Name: 4-chloro-2-methoxy-5-methylaniline | CAS Registry Number: 6376-14-3
Synonyms: 4-Chloro-5-methyl-o-anisidine, ZINC00145438, o-Anisidine, 4-chloro-5-methyl-, CID80782, EINECS 228-943-5, BBR-007642, InChI=1/C8H10ClNO/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBAPOWUMJRIKAV-UHFFFAOYSA-N

• 3-Acetoacetylamino-4-Methoxytoluene-6-Sulfonic Acid Ammonium Salt

IUPAC Name: azanium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 72705-22-7
Synonyms: EINECS 276-769-3, CID175114, Ammonium 4-acetoacetylamino-5-methoxy-2-methylbenzenesulphonate, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, ammonium salt (1:1), Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt

Molecular Formula:	C₁₂H₁₈N₂O₆S	Molecular Weight:	318.346120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPDRZMNAFLBUOA-UHFFFAOYSA-N