Zibo Shengma Chemical Co., Ltd.

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Profile: Zibo Shengma Chemical Co., Ltd. is a manufacturer of fine chemicals. Our product line includes organic & inorganic chemicals, organic pigments, pigment intermediates, agrochemical fertilizers and sulfamate acid derivatives. Our organic chemicals include pigment yellow 181, 1,2-bis(p-aminophenoxy)ethane, p-aminobenzoyl benzamide, 1,2-bis(o-nitrophenoxy)ethane, pigment yellow 180 and 1,2-bis(o-aminophenoxy)ethane. We provide pigment intermediates such as naphthol AS-Bi, 5-aceto acetylamino benzimidazolone, p-aminobenzoyl benzamide, 1,2-bis(p-aminophenoxy)ethane and 1,2-bis(o-nitrophenoxy)ethane.

14 Products/Chemicals (Click for related suppliers)

• Ammonium Sulfamate

IUPAC Name: azanium sulfamate | CAS Registry Number: 7773-06-0
Synonyms: Ammate, Ikurin, Feliderm K, Ammate X, AMMONIUM SULFAMATE, Ammonium sulphamate, Ammonium sulfamidate, Ammonium sulphamidate, Ammonium amidosulphate, Monoammonium sulfamate, AMS (salt), Fyran J 3, Ammonium amidosulfonate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, HSDB 703, Sulfamic acid, ammonium salt, Sulfamic acid, monoammonium salt

Molecular Formula:	H₆N₂O₃S	Molecular Weight:	114.124240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N

• Aniline-4-beta-ethyl sulfonyl sulfate-2-sulfonic acid

IUPAC Name: 2-amino-5-(2-sulfooxyethylsulfonyl)benzenesulfonic acid | CAS Registry Number: 42986-22-1
Synonyms: MolPort-005-932-917, 4-beta-Hydroxyethylsulfonyl sulfate aniline-2-sulfonic acid, Benzenesulfonic acid, 2-amino-5-((2-(sulfooxy)ethyl)sulfonyl)-

Molecular Formula:	C₈H₁₁NO₉S₃	Molecular Weight:	361.369240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UQEAQYXIDTYYNI-UHFFFAOYSA-N

• Methyl Ethyl Ketone Peroxide (MEKP)

IUPAC Name: 2-hydroperoxy-2-(2-hydroperoxybutan-2-ylperoxy)butane | CAS Registry Number: 1338-23-4
Synonyms: Thermacure, Ketonox, Mepox, Quickset super, Quickset Extra, Esperfoam FR, Lucidol delta X, MEK peroxide, Kayamek A, Kayamek M, Lupersol DDM, Lupersol DEL, Lupersol DNF, Lupersol DSW, Permek G, Permek N, Lupersol delta X, Sprayset MEKP, Butanox LPT, 2-Butanone, peroxide

Molecular Formula:	C₈H₁₈O₆	Molecular Weight:	210.224920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFUGQJXVXHBTEM-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI)

IUPAC Name: 3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 26848-40-8
Synonyms: Oprea1_218106, Oprea1_546340, ZINC00828489, EINECS 248-048-3, CID117877, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₃	Molecular Weight:	319.314120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QSDHDEWDUFYUCO-UHFFFAOYSA-N

• Pigment Yellow 180

IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula:	C₃₆H₃₂N₁₀O₈	Molecular Weight:	732.701480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Pigment Yellow 181

IUPAC Name: N-(4-carbamoylphenyl)-4-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzamide | CAS Registry Number: 74441-05-7
Synonyms: EINECS 277-873-1, CID166444, 85497-07-0, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, N-(4-(Aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide

Molecular Formula:	C₂₅H₂₁N₇O₅	Molecular Weight:	499.478140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PXMLTVJEYHGPEH-UHFFFAOYSA-N

• Sodium sulfamate

IUPAC Name: sodium sulfamate | CAS Registry Number: 13845-18-6
Synonyms: Sodium sulphamidate, Monosodium sulfamate, Sulfamic acid, sodium salt, H2NSO3H, Sulfamic Acid Sodium Salt, Aminosulfonic Acid Sodium Salt, Sulfamic acid, monosodium salt, CHEBI:494540, CID61693, EINECS 237-572-8, Sulfamic acid, sodium salt (1:1), S0118

Molecular Formula:	H₂NNaO₃S	Molecular Weight:	119.075550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDWYPRSFEZRKDK-UHFFFAOYSA-M

• 5-Acetoacetlamino Benzimidazolone

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 5,6-Diamino-1,3-dihydro-2H-benzoimidazol-2-one

IUPAC Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 55621-49-3
Synonyms: Oprea1_294579, MolPort-000-901-885, EINECS 259-728-4, CID727371, ZINC00136646, ZINC02508284, BBV-5094507, BAS 01047535, 5,6-Diamino-1,3-dihydro-benzoimidazol-2-one, 1,3-Dihydro-5,6-diamino-2H-benzimidazol-2-one

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.164620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BRISYWKBJNSDPL-UHFFFAOYSA-N

• 1,2-Bis(2-nitrophenoxy)ethane

IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 51661-19-9
Synonyms: MLS000851132, NSC698149, AIDS152919, AIDS-152919, CID394580, ZINC01860418, NCI60_035106, SMR000457375, ST5410348, 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene, Hydroxy(2-(2-(2-(hydroxy(oxido)amino)phenoxy)ethoxy)phenyl)azane oxide, 4742-89-6

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEHTVRKGDUCXRF-UHFFFAOYSA-N

• 5-Amino-6-methylbenzimidazolone

IUPAC Name: 5-amino-6-methyl-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 67014-36-2
Synonyms: ZERO/008841, NSC525609, ZINC01606424, ASN 07747348, 5-Amino-6-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCXIPVIGYBHUTQ-UHFFFAOYSA-N

• 4-Amino-N-[4-(AminoCarbonyl)Phenyl]Benzamide

IUPAC Name: 4-[(4-aminobenzoyl)amino]benzamide | CAS Registry Number: 74441-06-8
Synonyms: EINECS 277-874-7, BBV-048505, CID3018508, 4-Amino-N-(4-(aminocarbonyl)phenyl)benzamide

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSPYMSUDIVFOHY-UHFFFAOYSA-N

• 2,2'-(ethylenedioxy)dianiline

IUPAC Name: 2-[2-(2-aminophenoxy)ethoxy]aniline | CAS Registry Number: 52411-34-4
Synonyms: Enamine_001170, MLS001195443, ZINC02170657, 2-[2-(2-aminophenoxy)ethoxy]aniline, CID1811074, SMR000550754, EU-0017646, A0926/0043365

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSDFQEVOCCOOET-UHFFFAOYSA-N

• 4,4'-Ethanediyldioxydianiline

IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]aniline | CAS Registry Number: 6052-10-4
Synonyms: 4,4'-(Ethane-1,2-diylbis(oxy))dianiline, 1,2-Bis(p-aminophenoxy)ethane, BIS(4-AMINOPHENOXY)ETHANE, AK112359, 4,4'-[ethane-1,2-diylbis(oxy)]dianiline, 4-[2-(4-aminophenoxy)ethoxy]phenylamine, 4,4'-ETHANEDIYLDIOXYDIANILINE, ZINC01785194, AC1L1T3E, TimTec1_004338, SCHEMBL3482694, 1,2-bis(4-aminophenoxy)ethane, STOCK5S-50305, CTK7D7835, MolPort-002-644-164, HMS1546F04, AC1Q5728, ZINC1785194, BIS-(4-AMINOPHENOXY)-ETHANE, 9024AB

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHDFKOSSEXYTJN-UHFFFAOYSA-N