Shanghai Rory Fine Chemicals Co., Ltd

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Profile: Shanghai Rory Fine Chemical Co., Ltd. deals with pharma intermediates and pharma raw materials. Our products include irsogladine, iron sucrose, manidipine hydrochloride, biguanide, 5-hydroxymethyl uracil, 2-amino-7-methoxytetralin HCL, N-methyl-beta-alaninenitrile, 3-chloro-6-methylpyridazine, 2-bromopyridine-4-methanol, and 3-mercaptopropionic acid.

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• 1,2,3,4-Tetrahydro-7-Methoxy-2-Naphthalenamine

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 4003-89-8
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 3880-78-2, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

• 1-Bromo-3-Methoxypropane

IUPAC Name: 1-bromo-3-methoxypropane | CAS Registry Number: 36865-41-5
Synonyms: 1-Bromo-3-methoxypropane, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772, BR-72772

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N

• 2-Methylcyclopentanone

IUPAC Name: (2R)-2-methylcyclopentan-1-one | CAS Registry Number: 1120-72-5
Synonyms: 2-METHYLCYCLOPENTANONE, Cyclopentanone, 2-methyl-, CID642552, ZINC01686501, InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIXLDMFVRPABBX-RXMQYKEDSA-N

• 3-Butoxypropionitrile

IUPAC Name: 3-butoxypropanenitrile | CAS Registry Number: 6959-71-3
Synonyms: beta-Butoxy propionitrile, Propanenitrile, 3-butoxy-, 3-Butoxypropannitril, 3-Butoxypropiononitrile, PROPIONITRILE, 3-BUTOXY-, 3-Butoxypropannitril [Czech], .beta.-Butoxy propionitrile, NCIOpen2_000065, WLN: NC2O4, 530913_ALDRICH, EINECS 230-153-0, NSC 65452, CID23395, NSC65452, BRN 1747904, ZINC01692453, AI3-08628, BBV-14848839, LS-124909, 4-03-00-00709 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWVNJBFNHGQUQU-UHFFFAOYSA-N

• 6-Methoxypyridazine-3-carboxylic acid

IUPAC Name: 6-methoxypyridazine-3-carboxylic acid | CAS Registry Number: 56434-28-7
Synonyms: F1967-0115, SureCN1544188, 3-Carboxy-6-methoxypyridazine, CTK1G9048, MolPort-001-761-140, ANW-57787, SBB053240, 6-Methoxypyridazine-3-carboxylicacid;, AKOS005206856, 3-Pyridazinecarboxylicacid, 6-methoxy-, 6-Methoxy-pyridazine-3-carboxylic acid, AB52589, AG-F-98170, MCULE-6638571032, QC-7324, RP01831, AK-41947, KB-86118, 6-METHOXY-3-PYRIDAZINECARBOXYLIC ACID, TL80090704

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMBBNQVBFDIQMJ-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine

IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid

IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 6-Chloropyridazine-3-carboxylic acid

IUPAC Name: 6-chloropyridazine-3-carboxylic acid | CAS Registry Number: 5096-73-1
Synonyms: 6-chloropyridazine-3-carboxylic Acid, 3-Carboxy-6-chloropyridazine, 6-Chloropyridazine-3-carboxylicacid, 3-Chloropyridazine-6-carboxylic acid, SBB053231, 6-CHLORO-3-CARBOXY-PYRIDAZINE, 6-Chloro-3-pyridazine-carboxylic acid, 6-Chloro-pyridazine-3-carboxylic acid, AG-F-71860, 5096-73-1 6-Chloropyridazine-3-carboxylic acid, 6-CHLOROPYRIDAZINE-3-CARBOXYLIC, PubChem17692, ACMC-209kr6, AC1O4U1Q, KSC269E1B, AC1Q747A, CTK1G9210, MolPort-000-874-682, QC-61, 6-chloropyrazine-3-carboxylic acid

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHGZQZULOHYEOH-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-

IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 37972-69-3
Synonyms: AIDS019731, AIDS-019731, ALBB-005625, ZERO/006478, BTB 07063, NSC203175, 6-Hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid, A2732/0116007

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N

• 6-Methylpyridazin-3(2h)-One

IUPAC Name: 3-methyl-1H-pyridazin-6-one | CAS Registry Number: 13327-27-0
Synonyms: 6Me3OxoPyridaz, 6-methyl-pyridazone-3, 6-Methyl-3-pyridazinone, 3-Hydroxy-6-methylpyridazine, 6-Methyl-2H-pyridazin-3-one, 6-Methylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 6-methyl-, 6-Methyl-3(2H)-pyridazinone, NSC17180, TPC-002, AIDS009155, AIDS-009155, CID83346, NSC10841, EINECS 236-367-0, ZINC08603112, STT-00319529, AC-907/25005370

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZWIXLPWMGHDDD-UHFFFAOYSA-N