Haida Rui Fine Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.drfinechem.com.cn
E-Mail:
Address: Zhangjiang High Tech Park, Pudong, Shanghai 200120, China
Phone: +86-(21)-60962381 | Fax: +86-(21)-33922792 | Map/Directions >>

Profile: Haida Rui Fine Chemicals Co., Ltd. specializes in providing 4-methoxyphenylacetic acid, N-acetyl-L-glutamate, methyl 4-methoxybenzoate, vinylmethyldichlorsilane, 4-methoxyphenol, 2-thiophene ethanol, 1,2-ethanedithiol, pyridinium chlorochromate and 3-bromoacetophenone.

251 to 264 of 264 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 1,3-Propanedithiol

IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 2-Chloro-4-Nitrotoluene

IUPAC Name: 2-chloro-1-methyl-4-nitrobenzene | CAS Registry Number: 121-86-8
Synonyms: o-Chloro-p-nitrotoluol, Toluene, 2-chloro-4-nitro-, 2-Chloro-1-methyl-4-nitrobenzene, Ambap7479, 2-Chlor-4-nitrotoluen, 2-CHLORO-4-NITROTOLUENE, 3-Chloro-4-methylnitrobenzene, 3-Chloro-4-methylaniline, Benzene, 2-chloro-1-methyl-4-nitro-, WLN: WNR CG D1, HSDB 5592, 2-Chloro-4-nitrotoluen [Czech], 125148_ALDRICH, 2-Chloro-4-nitro-1-methylbenzene, 45999_RIEDEL, EINECS 204-501-7, NSC 60111, NSC60111, BRN 1817924, ZINC00331675

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLYXJBROWQDVMI-UHFFFAOYSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 2-Allyl-4,6-dibenzoylresorcinol

IUPAC Name: [5-(benzoyl)-2,4-dihydroxy-3-prop-2-enylphenyl]-phenylmethanone | CAS Registry Number: 102593-74-8
Synonyms: 4,6-DIBENZOYLRESORCINOL, ZINC02389459, CID7010346

Molecular Formula:	C₂₃H₁₈O₄	Molecular Weight:	358.386620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSYGSBMXRNPJAD-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine

IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

Molecular Formula:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N

• 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride

IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1107-00-2
Synonyms: 386448_ALDRICH, EINECS 214-170-0, 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 3S100239, 3S210870, 2,2'-Bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphthalic anhydride, 1,3-Isobenzofurandione, 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,3-Isobenzofurandione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 144423-35-8, 163915-35-3, 215233-32-2

Molecular Formula:	C₁₉H₆F₆O₆	Molecular Weight:	444.237759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N

• (S)-2-Boc-amino-butane-1,4-diol

IUPAC Name: tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 128427-10-1
Synonyms: 536652_ALDRICH, ZINC02506798, (S)-(−)-2-(Boc-amino)-1,4-butanediol

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLRRFBSWOIUAHZ-ZETCQYMHSA-N

• 3-Acetoxy-2-methylbenzoyl chloride

IUPAC Name: (3-carbonochloridoyl-2-methylphenyl) acetate | CAS Registry Number: 167678-46-8
Synonyms: 3-Acetoxy-2-methylbenzoyl Chloride, 3-(Chlorocarbonyl)-2-methylphenyl Acetate, SBB067902, Acetic Acid 3-(Chlorocarbonyl)-2-methylphenyl Ester, ZINC02389458, AMBC, ACMC-1C4MD, AC1Q1L9U, CTK3J6086, MolPort-001-791-616, 3-ACETOXY-O-TOLUOYL CHLORIDE, ANW-22305, 3-Acetoxy-2-Methyl-Benzoyl Chloride, AKOS015889724, AB10883, AG-E-17035, KB-70313, 2-METHYL-3-ACETOXYBENZOIC CHLORIDE, 3-ACETOXY-2-METHYLBENZOIC CHLORIDE, C2531

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COLDUSGLGQXXEJ-UHFFFAOYSA-N

• 4-Sulfamoylphenyl hydrazine hydrochloride

IUPAC Name: 4-hydrazinylbenzenesulfonamide hydrochloride | CAS Registry Number: 17852-52-7
Synonyms: BTB 06645, FS003007, 4-Hydrazino-benzenesulfonamide hydrochloride, 3S110961

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 4-Methoxyphenylacetone

IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• (R)-2-Boc-amino-butane-1,4-diol

IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9
Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N

• 3-Acetoxy-O-Toluic Acid (CAS: 168399-58-9)

• 2,2'-Bis(trifluoromethyl)benzidine

IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 341-58-2
Synonyms: 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, AG-F-15899, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl, SMR000009610, MLS000033290, AC1LCGBX, ACMC-1CKWC, KSC222C7D, MLS002538469, Jsp006206, CTK1C2171, NVKGJHAQGWCWDI-UHFFFAOYSA-, PC3086K, MolPort-000-151-602, HMS1685A04, HMS2280F13, ACN-S002323, ACN-S003850

Molecular Formula:	C₁₄H₁₀F₆N₂	Molecular Weight:	320.233019 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N

• 2-(Methacryloyloxy)Ethyl Acetoacetate

IUPAC Name: 2-(3-oxobutanoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 21282-97-3
Synonyms: Lonzamon AAMEA PQ, AAEM, 537403_ALDRICH, 2-(Methacryloyloxy)ethyl acetoacetate, ZINC02515983, (2-Acetoacetoxy)ethyl methacrylate, BB_SC-5603, CID88855, EINECS 244-311-1, 2-((2-Methyl-1-oxoallyl)oxy)ethyl acetoacetate, Ethylene glycol monoacetoacetate monomethacrylate, Butanoic acid, 3-oxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, Butanoic acid, 3-oxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 135623-38-0, 50981-32-3

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBDVWXAVKPRHCU-UHFFFAOYSA-N