Zhoushan Olichem Chemical Co., Ltd.

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Contact: Mr.Ye Pinglong - General Manager
Web: http://www.oli-chem.com
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Address: Sea chemical industrial zone, Dingha, Zhoushan 100022, China
Phone: +86-(010)-65682685 | Fax: +86-(010)-65676932 | Map/Directions >>

Profile: Zhoushan Olichem Chemical Co., Ltd. is a manufacturer of 3-amino-4-methoxy benzamide. Our products include 3-amino-4-methoxy benzanilide, 3-amino-4-methyl benzamide, 3-amino-4-chloro benzamide, p-amino benzamide, 3-amino-4-methoxy, and 2-hydroxy-3-naphthoic acid.

11 Products/Chemicals (Click for related suppliers)

• Fast Red Bases

• FAST RED KL BASE (CAS: 12216-86-3)

• Naphthol as-bs-phosphate

IUPAC Name: [3-[(3-nitrophenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 10019-03-1
Synonyms: EINECS 233-014-2, N-(3-Nitrophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula:	C₁₇H₁₃N₂O₇P	Molecular Weight:	388.268081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JELNBKZALJBEFQ-UHFFFAOYSA-N

• TERT-BUTYLIMINO-TRIS(N',N',N ,N -TETRAMETHYLGUANIDINO)PHOSPHAZENENOVEL EXTREMELY STRONG,HINDERED NEUTRAL NITROGEN BASE,ABOUT 1015 STRONGER THAN DBU,IT IS LOCATED IN ITS BACISITY BETWEEN P3 AND P4 BASES; STABLE TO HYDROLYSIS,NO HMPT RISK: JACS,20.. (CAS: 874220-59-4)

• (3-Amino-4-methoxyphenyl)methanol

IUPAC Name: (3-amino-4-methoxyphenyl)methanol | CAS Registry Number: 113928-90-8
Synonyms: Benzenemethanol,3-amino-4-methoxy-, AG-D-34009, ACMC-20ad82, SureCN2888639, CTK4A8520, MolPort-013-285-554, ANW-68064, AKOS009345412, AK-80791, KB-207072, BENZENEMETHANOL, 3-AMINO-4-METHOXY-, I01-9756, p-Anisylalcohol, 3-amino- (6CI); 3-Amino-4-methoxybenzyl alcohol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPUAJRPNIWMHET-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzamide (CAS: 19406-86-9)

• 3-Amino-4-chloro benzamide

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 2-Hydroxy-3-Naphthalene Carboxylic Acid

IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide

IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 4-Aminobenzamide

IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 3-Amino-4-Methoxybenzamide

IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N