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Baiye Chemical Co Ltd.

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Address: 2#1 Yijia Huacheng, Baichi North Rd. Wuyuan Town, Haiyan county, Zhejiang 314300, China
Phone: +86-(573)-6124227 | Fax: +86-(573)-6124222 | Map/Directions >>

Profile: Baiye Chemical Co Ltd manufactures dyestuff intermediates. Our products include n-ethylaniline, n,n-diethylaniline, n-ethyl-n-cyanothylaniline, n-methylaniline, n-methyl-m-hydroxyethylaniline and dextrin.

18 Products/Chemicals (Click for related suppliers)  
• Chromotropic Acid
IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula: C10H8O8S2Molecular Weight: 320.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

• Di Ethyl Aniline
IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline
IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Guaiacol
IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Mono Ethylaniline
IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• N,N-Diethyl-M-Toluidine
IUPAC Name: N,N-diethyl-3-methylaniline | CAS Registry Number: 91-67-8
Synonyms: N,N-Diethyl-m-toluidine, 3-(Diethylamino)toluene, m-Toluidine, N,N-diethyl-, m-Methyl-N,N-diethylaniline, N,N-Diethyl-3-methylaniline, 3-(N,N-Diethylamino)toluene, N,N-Diethyl-m-toluidinium ion, Benzenamine, N,N-diethyl-3-methyl-, 1-(Diethylamino)-3-methylbenzene, 3-(Diethylamino)-1-methylbenzene, meta-Methyl(diethylamino)benzene, m-Methyl(diethylamino)benzene, N,N-Diethyl-3-methylbenzenamine, EINECS 202-089-3, NSC 96629, NSC96629, m-Toluidine, N,N-diethyl- (8CI), ZINC01626902, AI3-28462, LS-28256

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIPVVROJHKLHJI-UHFFFAOYSA-N

• N-Benzyl-N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 119-94-8
Synonyms: N-Ethyl-N-benzyl-m-toluidine, N-Benzyl-N-ethyl-m-toluidine, m-Toluidine, N-benzyl-N-ethyl-, N-Ethyl-N-benzyl-meta-toluidine, 102539_ALDRICH, 3-(N-Benzyl-N-ethylamino)toluene, NSC8089, NSC 8089, 3-(N-Benzyl-N-ethylamino)methylbenzene, EINECS 204-359-6, Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-, m-Toluidine, N-benzyl-N-ethyl- (8CI), ST5409656, 62133-78-2

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIACAIAQHPLINF-UHFFFAOYSA-N

• N-Benzyl-N-Ethylaniline
IUPAC Name: N-ethyl-N-(phenylmethyl)aniline | CAS Registry Number: 92-59-1
Synonyms: Ethylbenzylaniline, N-Benzyl-N-ethylaniline, Benzylethylphenylamine, Phenylethylbenzylamine, N-Ethyl-N-phenylbenzylamine, N-Ethyl-n-phenyl benzylamine, Benzylamine, N-ethyl-N-phenyl-, N,N-Benzylethylaniline, Amine, benzyl ethyl phenyl, N-ETHYL-N-BENZYLANILINE, Benzenemethanamine, N-ethyl-N-phenyl-, CCRIS 4649, HSDB 6120, MLS001050175, N-Ethyl-N-phenylbenzenemethanamine, 102547_ALDRICH, NSC 1805, 03110_FLUKA, EINECS 202-169-8, NSC1805

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSZCJVZRHXPCIA-UHFFFAOYSA-N

• N-Benzyl-N-Methylaniline
IUPAC Name: N-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 614-30-2
Synonyms: N-Benzyl-N-methylaniline, N-Methyl-N-benzylaniline, N-Methyl-N-phenylbenzylamine, N-benzyl-n-methyl aniline, NSC97, NSC 97, Benzylamine, N-methyl-N-phenyl-, Benzenemethanamine, N-methyl-N-phenyl-, EINECS 210-375-4, Benzylamine, N-methyl-N-phenyl- (8CI)

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXZGVFCKZRHKMU-UHFFFAOYSA-N

• N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

• N-Ethyl-N-Cyano Ethyl Aniline
IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

• N-Ethyl-N-Cyanoethyl-M-Toluidine
IUPAC Name: 3-(N-ethyl-3-methylanilino)propanenitrile | CAS Registry Number: 148-69-6
Synonyms: m-Toluidine, N-cyanoethyl-N-ethyl-, N-Ethylcyano-N-ethyl-m-toluidine, 3-(N-Ethyl-m-toluidino)propionitrite, EINECS 205-721-6, N-(2-Cyanoethyl)-N-ethyl-m-toluidine, NSC 93794, Propionitrile, 3-(N-ethyl-m-toluidino)-, 3-(N-Ethyl-m-toluidino)propiononitrile, NSC93794, BRN 2211104, 3-(Ethyl(3-methylphenyl)amino)propanenitrile, LS-120870, ST5443395, Propanenitrile, 3-(ethyl(3-methylphenyl)amino)-, Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-, Propionitrile, 3-(N-ethyl-m-toluidino)- (8CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPCCPMHHNIOSHL-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethyl-M-Toluidine
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline
IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine
IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• O-Nitroaniline-P-Sulphonic Acid
IUPAC Name: azanium;sodium;4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 82324-60-5
Synonyms: FT-0616210, o-Nitroaniline-p-sulfonic acid, ammonium and sodium salts, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt (1:?:?)

Molecular Formula: C12H14N5NaO10S2Molecular Weight: 475.386829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UMGORPGGEPJJLH-UHFFFAOYSA-M

• 2-Aminoanisole
IUPAC Name: 2-methoxyaniline | CAS Registry Number: 90-04-0
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE, CCRIS 768

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N


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