Zhejiang Noah Chemical Co., Ltd.

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Profile: Zhejiang Noah Chemical Co., Ltd. offers a wide range of chemicals ranging from APIs, fine chemicals, pharmaceutical intermediates, biochemicals, and specialty research chemicals. Our products include 6-azaindole, 5-azaindole, 4'-fluoro-2'-hydroxyacetophenone, 2-amino-6-fluoropyridine, 3-methyl-4-aminopyridine, 4,5-dichloro-2-fluoronitrobenzene, 4-methylnicotinic acid, 5-amino-2-methylpyridine, 2-amino-4-chloropyrimidine, 2-amino-4-nitropyridine, and 3-amino-4-hydroxypyridine.

101 to 112 of 112 Products/Chemicals (Click for related suppliers) Page:

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• 5-Bromo-2-methoxyphenol

IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 5-Bromonicotinic acid ethyl ester

IUPAC Name: ethyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 20986-40-7
Synonyms: Ethyl 5-bromonicotinate, Maybridge1_006079, TPC-PY053, 5-bromonicotinic acid ethyl ester, ZERO/005646, NSC363896, ZINC00071423, TL8001733, SR-01000631772-1

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCPIANOJERKFJI-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine

IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 5-fluoronicotinic acid

IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 5-Norbornen-2-Yl Acetate

IUPAC Name: 6-bicyclo[2.2.1]hept-2-enyl acetate | CAS Registry Number: 6143-29-9
Synonyms: 5-Norbornen-2-yl acetate, 2-Acetoxy-5-norbornene, 5-Norbonen-2-yl acetate, 5-Norbornen-2-ol, acetate, Norborn-5-en-2-yl acetate, 107743_ALDRICH, CID95688, NSC29887, EINECS 228-144-1, NSC128686, SBB008463, ZINC03860873, Bicyclo[2.2.1]hept-5-en-2-ol, acetate, FR-2098, Bicyclo(2.2.1)hept-5-en-2-ol, acetate, AI3-08988, 5-Norbornen-2-yl acetate, mixture of endo and exo, 5257-37-4

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRWRVXAXXGJZIO-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxamide

IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxamide | CAS Registry Number: 95-17-0
Synonyms: Enamine_005891, 5-Norbornene-2-carboxamide, 2-Norbornene-5-exo-carboxamide, 2-Norbornene-5-endo-carboxamide, NCIOpen2_001500, NSC 53243, NSC 92361, Bicyclo(2.2.1)-5-heptene-2-carboxamide, NSC53243, NSC92361, BRN 3196447, FR-1130, SDCCGMLS-0065889.P001, IDI1_008126, LS-97160, LS-97161, Bicyclo[2.2.1]-5-heptene-2-carboxamide, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, exo-, Bicyclo[2.2.1]hept-5-ene-2-carboxamide, exo-, 4-09-00-00225 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTUUVDYQBLRAAC-UHFFFAOYSA-N

• 5-Norbornene-2-Ol

IUPAC Name: bicyclo[2.2.1]hept-2-en-6-ol | CAS Registry Number: 13080-90-5
Synonyms: exo-2-Norbornenol, 5-exo-norbornenol, 5-Norbornene-2-ol, endo-2-Norbornenol, exo-Dehydronorborneol, endo-Dehydronorborneol, 5-Norbornen-2-ol, exo-, 5-Norbornen-2-ol, endo-, ghl.PD_Mitscher_leg0.740, N32105_ALDRICH, Bicyclo[2.2.1]hept-5-en-2-ol, NSC50234, Bicyclo(2.2.1)hept-5-en-2-ol, CID96066, EINECS 235-987-9, NSC108290, NSC110578, Bicyclo[2.2.1]hept-5-en-2-ol, exo-, Bicyclo[2.2.1]hept-5-en-2-ol, endo-, 5-Norbornen-2-ol, mixture of endo and exo

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKOSBHNWXFSHSW-UHFFFAOYSA-N

• 6-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 6-Bromonicotinic acid

IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid

IUPAC Name: 6-phenylpyridine-2-carboxylic acid | CAS Registry Number: 39774-28-2
Synonyms: 6-phenylpyridine-2-carboxylic Acid, 6-phenylpicolinic acid, 6-Phenylpyridine-2-carboxylicacid, 6-Phenyl-2-pyridinecarboxylic acid, SBB053039, PubChem16757, AC1MC7HM, ACMC-1AI4C, SureCN208097, KSC222C8R, Jsp006897, CTK1C2188, MolPort-000-140-686, BH391, ACT01522, 2-Pyridinecarboxylicacid, 6-phenyl-, ANW-50646, FC0405, AKOS005146142, AC-5441

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXOPUGLYEYDAMC-UHFFFAOYSA-N

• 6-Quinolinoloxine

IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N