Zhejiang Taizhou Huangyan Goss Pharm. Chem. Co., Ltd.

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Profile: Zhejiang Taizhou Huangyan Goss Pharm. Chem. Co., Ltd. is a manufacturer of fine chemicals, pharmaceutical intermediates and medical contrast agents. Our medicine intermediates are N-benzylethanolamine, N,N-diisopropylethylamine, N-methyl-o-phenylenediamine dihydrochloride, 1-1-cycbo butan edicarboxylic acid, 1,4,7,10-tetrabenzylcyclen, 2,5-hexanedione, 4-(4-fluorobenzoyl) butyric acid, 2,5-dihydroxy-1,4-dioxane, diisopropyl azodicarboxylate, 1,4,7,10-Tetraazacyclododecane, 4-benzyl-2-hydroxy-morpholin-3-one and 4-benzyl-morpholin-3-one-2-trifluoroacetate. We also provide emulsifiers like N,N-diethyldodecanamide, N,N-diethyldecanamide, N,N-diethyloctanamide, N-octyl-2-pyrrolidone, N-dodecyl-2-prrolidone, N,N-dimethyl dodecanamide, N,N-dimethyl decanamide and N,N-dimethyl octanamide.

21 Products/Chemicals (Click for related suppliers)

• Benzo-18-crown-6

IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid

IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cymiazole

IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-87-7
Synonyms: Besuntol, Cymiazol, Xymiazol, Tifatol, EINECS 262-890-9, CGA 50439, CID43714, BRN 1213211, LS-28304, N-3-Methyl-4-thiazol-2-ylidene-2,4-xylidene, N-3-Methyl-4-thiazolin-2-ylidene-2,4-xylidine, N-(3-Methyl-3H-thiazol-2-ylidene)-2,5-xylidine, 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidine, BENZENAMINE, 2,4-DIMETHYL-N-(3-METHYL-2(3H)-THIAZOLYLIDENE)-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUAUPYJCVKNAEC-UHFFFAOYSA-N

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Ethylenediamine-N,N'-Bis((2-Hydroxyphenyl)acetic Acid)

IUPAC Name: 2-[2-[[2-hydroxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 1170-02-1
Synonyms: Edbpha, Eddha, Edhpa, EDBHPA, CHEL 138, EINECS 214-625-3, 1170-02-1 (Parent), CHEBI:125202, CID14432, BRN 2679807, 6021-71-2 (iron(+3) salt), Ethylenediamine-di(2-hydroxyphenyl)acetic acid, Ethylenediamine-di(o-hydroxyphenyl)acetic acid, LS-72645, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine), Ethylenediamine-di(O-hydroxyphenylacetic acid), Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), N,N'-Ethylenebis(2-[2-hydroxyphenyl]glycine), 4-14-00-02099 (Beilstein Handbook Reference), Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N

• Hybrne PS 2550 (CAS: 243465-30-7)

• Laurocapram

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

• N,N-Diethyldecanamide

IUPAC Name: N,N-diethyldecanamide | CAS Registry Number: 2602-61-1
Synonyms: Decanamide, N,N-diethyl-, NSC195015, CID304087, I14-2806

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOYRLFIIUVBZSY-UHFFFAOYSA-N

• N,N-Diethyldodecanamide

IUPAC Name: N,N-diethyldodecanamide | CAS Registry Number: 3352-87-2
Synonyms: Diethyllauramide, N,N-Diethyllauramide, N,N-Diethyllaurylamide, Dodecanamide, N,N-diethyl-, N-Lauroyldiethylamine, NOPCOGEN 14-L, N-Dodecanoyldiethylamine, NSC 3890, EINECS 222-118-3, NSC3890, MolPort-003-927-487, NSC 406286, CID18783, BRN 1776541, NSC406286, AI3-01019, LS-96982, D1407, 4-04-00-00357 (Beilstein Handbook Reference), I14-2810

Molecular Formula:	C₁₆H₃₃NO	Molecular Weight:	255.439320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N

• N,N-Diethyloctanamide

IUPAC Name: N,N-diethyloctanamide | CAS Registry Number: 996-97-4
Synonyms: N,N-Diethyloctamide, N,N-Diethyloctylamide, Caprylic acid diethylamide, Octanamide, N,N-diethyl-, NSC3916, CID70456, NSC 3916, EINECS 213-639-7, AI3-31056, I14-2811

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHJRFIYKPIXQNQ-UHFFFAOYSA-N

• N,N-Dimethyldecanamide

IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• N,N-Dimethyldodecanamide

IUPAC Name: N,N-dimethyldodecanamide | CAS Registry Number: 3007-53-2
Synonyms: Hallcomid M 12, N,N-Dimethyllauramide, N-Decylaniline, N,N-Dimethyldodecamide, Lauryl N,N-dimethylamide, NN-Dimethyldodecanamide, DODECANAMIDE, N,N-DIMETHYL-, L2136_SIGMA, Lauric acid N,N-dimethylamide, EINECS 221-117-5, MolPort-002-501-743, NSC 76600, WLN: 11VN1&1, CID18159, NSC76600, BRN 1769950, AI3-26661, FR-0766, LS-63418, 3-04-00-00129 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDYUSDIJIDGWCY-UHFFFAOYSA-N

• N-Benzylethanolamine

IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• N-Dodecylpyrrolidone

IUPAC Name: 1-dodecylpyrrolidin-2-one | CAS Registry Number: 2687-96-9
Synonyms: Lauryl pyrrolidone, N-Dodecylpyrrolidinone, 1-Lauryl-2-pyrrolidone, 1-Dodecyl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-, 1-DODECYL-2-PYRROLIDINONE, Surfadone LP-300 surfactant, 335673_ALDRICH, 1-Dodecyl-2-pyrrolidon [Dutch], 1-Dodecyl-2-pyrrolidon [Danish], 1-Dodecyl-2-pyrrolidon [German], 1-Dodecyl-2-pyrrolidone [French], 1-Dodecil-2-pirrolidona [Spanish], 1-Dodecil-2-pirrolidone [Italian], CID62459, BRN 0155011, 1-Dodecil-2-pirrolidona [Portuguese], EE4037301, LS-138761, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJPQAIBZIHNJDO-UHFFFAOYSA-N

• n-Octyl Pyrrolidone

IUPAC Name: 1-octylpyrrolidin-2-one | CAS Registry Number: 2687-94-7
Synonyms: N-Octylpyrrolidone, N-Octylpyrrolidinone, 1-Octyl-2-pyrrolidone, 1-Octyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-octyl-, Surfadone LP-100 surfactant, 332186_ALDRICH, 1-Octyl-2-pyrrolidon [Dutch], 1-Octyl-2-pyrrolidon [Danish], 1-Octyl-2-pyrrolidon [German], 1-Octyl-2-pyrrolidone [French], 1-Octil-2-pirrolidona [Spanish], 1-Ottil-2-pirrolidone [Italian], 1-Octil-2-pirrolidona [Portuguese], BRN 1526318, EE4037008, LS-138948, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)

IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)

IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 15-Crown-5

IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane

IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane | CAS Registry Number: 18084-64-5
Synonyms: AC1L8LDF, SureCN2489199, 1,4,7,10-tetrabenzylcyclen, 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane, CTK8C3029, ANW-69551, AKOS015907696, RL02310, AK104171, KB-216507, FT-0658181, ST51054793, A812564, I14-2803, 1,4,7,10-tetrakis(phenylmethyl)-1,4,7,10-tetrazacyclododecane

Molecular Formula:	C₃₆H₄₄N₄	Molecular Weight:	532.761360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXOJKUWHCFFUCO-UHFFFAOYSA-N