Shandong Lunuo Chemical Technology Co., Ltd.

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Address: Nanlu Industrial Zone, Chengwu County, Heze, Shandong 274200, China
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Profile: Shandong Lunuo Chemical Technology Co., Ltd. is a manufacturer of trade pharmaceutical intermediates & reagents. Our main products consist of tetrahydrothiophene, cephalothin acid, ethyl ammonia cefotaxime, cefotaxime acid, and naphthalene methylamine. Cefotaxime acid is widely used as intermediate for antibiotics.

8 Products/Chemicals (Click for related suppliers)

• Bis(4-nitrophenyl)phosphate

IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 645-15-8
Synonyms: BNPP, di-p-nitrophenyl phosphate, bis(4-nitrophenyl) phosphate, bis(p-nitrophenyl) phosphate, bis(p-nitrophenyl)phosphate, bis-p-nitrophenyl phosphate, BNPP-4, Bis-4-nitrophenyl phosphate, NCIOpen2_007976, Phosphoric acid, bis(4-nitrophenyl) ester, p-Nitrophenyl monohydrogen phosphate, Bis(4-nitrophenyl)phosphoric acid, 123943_ALDRICH, C12H9N2O8P, CID255, EINECS 211-434-7, NSC 59824, Phenol, p-nitro-, hydrogen phosphate, Phosphoric acid bis(p-nitrophenyl) ester, Bis(4-nitrophenyl) hydrogen phosphate

Molecular Formula:	C₁₂H₉N₂O₈P	Molecular Weight:	340.182221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• 4,5-Dihydro-3(2H)Thiophenone

IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula:	C₄H₆OS	Molecular Weight:	102.154840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine

IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 4-THIAZOLEACETIC ACID2-AMINO-A-(METHOXYIMINO)-,ETHYL ESTER

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 60846-15-3
Synonyms: STOCK3S-51686, MolPort-001-937-637, EINECS 262-470-5, EINECS 264-912-2, STK177301, ZINC06656846, BAS 00531893, AC-7607, CID5582977, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, I09-0234, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, Ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate, Ethyl-2-Methoxy-amino-2-(2-amino-4-thiazole-4-yl) acetate, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 64485-88-7

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N