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Profile: Quzhou Rainful Chemical Reagent Co., Ltd. is a manufacturer of chemical intermediates and reagents. 1,8-Naphthalene anhydride is a needle-like crystal, which is precipitated in ethanol, acetic acid and in diamond crystal.It is soluble in hot acid & alkali solution and is insoluble in water, ether & benzene. It is used in dyes, pesticides, pharmaceuticals & intermediates and polyester resin. Perylene dianhydride is a red powder. It is used in dye intermediate.

151 to 167 of 167 Products/Chemicals (Click for related suppliers) Page:

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• 7-Chloro Quinaldine

IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7
Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine

IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

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

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 9-Fluorenone

IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 4-Methyl Valeric Acid

IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate

IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine

IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula:	C₅H₂Cl₃N	Molecular Weight:	182.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Aminotoluene-2-(N-ethyl)sulfonanilide

IUPAC Name: 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 51123-09-2
Synonyms: NSC84161, CID96649, EINECS 256-998-5, NSC 84161, ST5409345, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide, Benzenesulfonamide, 3-amino-N-ethyl-6-methyl-N-phenyl-, Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAXMFSSGOARPBM-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine

IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula:	C₅H₂ClF₂N	Molecular Weight:	149.525886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 2,6-difluorobenzoylhydrazine

IUPAC Name: 2,6-difluorobenzohydrazide | CAS Registry Number: 172935-91-0
Synonyms: 2,6-Difluorobenzhydrazide, 2,6-difluorobenzohydrazide, 2,6-difluorobenzoic acid hydrazide, 1,3-difluorobenzene-2-carbohydrazide, ZINC00039563, AC1LDWMK, SureCN1127907, 2,6-difluoro benzoyl hydrazine, CTK7E9960, MolPort-000-154-266, SBB088607, AKOS000160965, AG-A-26883, AG-A-26886, KB-92885, KB-165993, KB-226188, 6230P, ST51022096, I14-38516

Molecular Formula:	C₇H₆F₂N₂O	Molecular Weight:	172.132146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVZACAPOZBPAMJ-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzoic Acid

IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride

IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 5-Sulpho Anthranilic Acid

IUPAC Name: 2-amino-5-sulfobenzoic acid | CAS Registry Number: 3577-63-7
Synonyms: 5-Sulphoanthranilic acid, 2-Amino-5-sulfobenzoic acid, 5-SULFOANTHRANILIC ACID, Benzoic acid, 2-amino-5-sulfo-, EINECS 222-697-2, LS-1235, SL-00597

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJNYPLCGWXFYPD-UHFFFAOYSA-N

• 2,3-Pyrazinedicarboxylic anhydride

IUPAC Name: furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 4744-50-7
Synonyms: Furo[3,4-b]pyrazine-5,7-dione, 405019_ALDRICH, 2,3-Pyrazinecarboxylic anhydride, ZERO/005276, AIDS189631, Furo(3,4-b)pyrazine-5,7-dione, AIDS-189631, EINECS 225-260-4, FS000874, EC-000.1366, 2,3-Pyrazinedicarboxylic anhydride treated BSA, 2,3-Pyrazinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₆H₂N₂O₃	Molecular Weight:	150.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N

• 2-Aminophenol-4-sulfomethylamide

IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 80-23-9
Synonyms: EINECS 201-262-0, CID66456, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N

• 3,3'-Dimethyldiphenylamine

IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 626-13-1
Synonyms: m,m'-Ditolylamine, ZINC02522777, CID7016139, TL8004207, D1512, LT03510541

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWVPIIWMONJVGG-UHFFFAOYSA-N