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Shanghai Sage Fine Chemical Co., Ltd.

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Profile: Shanghai Sage Fine Chemical Co., Ltd. specializes in 2-aminoacetamidine dihydrobromide, 2,3,5-trichloro benzaldehyde, and 2-pyridine carboxaldehyde.

31 Products/Chemicals (Click for related suppliers)

• Acerola

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Butyl Lithium

IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Ethyl 3,3,3-trifluoropyruvate

IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate | CAS Registry Number: 13081-18-0
Synonyms: 510254_ALDRICH, ZINC02159467, CID2737239, 3S100603, 3S210852

Molecular Formula:	C₅H₅F₃O₃	Molecular Weight:	170.086610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJHQVUNUOIEYSV-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Matofluthrin

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 240494-70-6
Synonyms: Metofluthrin, Metofluthrin (JAN), Metofluthrin [ISO], CID5282227, D01988

Molecular Formula:	C₁₈H₂₀F₄O₃	Molecular Weight:	360.343213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVIZNNVXXNFLMU-AATRIKPKSA-N

• Methyl Propionyl acetate

IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Pyrazole

IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde

IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Sebacic Dihydrazide

IUPAC Name: decanedihydrazide | CAS Registry Number: 125-83-7
Synonyms: Sebacic dihydrazide, Decanedihydrazide, Sebacic acid dihydrazide, Sebacohydrazide, Decanedioic acid, dihydrazide, 925-83-7, Sebacic acid, dihydrazide, Decanediohydrazide, Hydrazine, octamethylenedicarbonyldi-, EINECS 213-126-8, NSC 23709, BRN 1791962, octane-1,8-dicarbohydrazide, ACMC-1BNMA, AC1L2DLW, WLN: ZMV8VMZ, decanedioic acid dihydrazide, AC1Q5PW6, CBDivE_003200, STOCK1S-06238

Molecular Formula:	C₁₀H₂₂N₄O₂	Molecular Weight:	230.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

• Sodium bis (2-methoxyethoxy) Aluminum Hydride

IUPAC Name: sodium; alumanylium; 2-methoxyethanolate | CAS Registry Number: 22722-98-1
Synonyms: Vitride, CID89806, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, 105644-84-6, 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0, 75339-25-2

Molecular Formula:	C₆H₁₆AlNaO₄	Molecular Weight:	202.160148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

• Tefluthrin

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Tetrakis(triphenylphosphine)nickel

IUPAC Name: nickel;triphenylphosphane | CAS Registry Number: 15133-82-1
Synonyms: Ni(PPh3)4, Nickel-tetrakis(triphenylphosphine), Tetrakis(triphenylphosphine)nickel(0), nickel;triphenylphosphane, AGN-PC-00J5ZB, AKOS015914806, SC10022, TETRAKIS(TRIPHENYLPHOSPHINE)NICKEL, FT-0696281, I14-41572

Molecular Formula:	C₇₂H₆₀NiP₄	Molecular Weight:	1107.835248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFBKRCXOTTUAFS-UHFFFAOYSA-N

• Transfluthrin

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 118712-89-3
Synonyms: Transfluthrin (JAN), CHEBI:32253, CID656612, D01932, (2,3,5,6-Tetrafluorophenyl)methyl(1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,5,6-tetrafluorobenzyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₅H₁₂Cl₂F₄O₂	Molecular Weight:	371.154193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDVNRFNDOPPVQJ-HQJQHLMTSA-N

• 4,4'-Isopropylidenedianiline

IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]aniline | CAS Registry Number: 2479-47-2
Synonyms: 4,4'-Diaminodiphenylpropane, Oprea1_222219, Oprea1_479396, 2,2-Bis(4-aminophenyl)propane, 4,4'-Isopropylidene dianiline, 2,2-Bis(p-aminophenyl)propane, 4, 4'-Isopropylidene dianiline, Aniline, 4,4'-isopropylidenedi-, CID75591, NSC33421, EINECS 219-612-6, ZINC00153244, TL8002029, Benzenamine, 4,4'-(1-methylethylidene)bis-, 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYEDGEXYGKWJPB-UHFFFAOYSA-N

• 2-Cyanophenothiazine

IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula:	C₁₃H₈N₂S	Molecular Weight:	224.281020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 2-Aminoacetamidine Dihydrobromide

IUPAC Name: 2-aminoethanimidamide;dihydrobromide | CAS Registry Number: 69816-37-1
Synonyms: 2-Aminoacetamidine dihydrobromide, 2-Aminoacetamidine 2HBr, Aminoacetamidine Dihydrobromide, AG-G-72390, ACMC-1B6QT, KSC493O9R, 17259_ALDRICH, 17259_FLUKA, CTK3J3798, MolPort-003-927-105, 2-aminoethanimidamide dihydrobromide, ACT10088, 2-azanylethanimidamide dihydrobromide, ANW-35779, SBB066032, AKOS015894252, AK-44063, BR-44063, KB-68121, P404

Molecular Formula:	C₂H₉Br₂N₃	Molecular Weight:	234.920960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N

• 2-(Allyloxy)phenol

IUPAC Name: 2-prop-2-enoxyphenol | CAS Registry Number: 1126-20-1
Synonyms: o-(Allyloxy)phenol, EINECS 214-418-8, CID70772, BBV-2086524

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNEJKCGACRPXBT-UHFFFAOYSA-N

• 2-Amidinoacetamidine

IUPAC Name: (1,3-diamino-3-azaniumylidenepropylidene)azanium | CAS Registry Number: 15535-93-0
Synonyms: AC1O3ZF7, ZINC01420626, (1,3-diamino-3-azaniumylidenepropylidene)azanium

Molecular Formula:	C₃H₁₀N₄+₂	Molecular Weight:	102.138300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: PVFQGWOQUCAAIX-UHFFFAOYSA-P

• 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE

IUPAC Name: 2,3,5,6-tetrafluoroterephthalaldehyde | CAS Registry Number: 3217-47-8
Synonyms: 2,3,5,6-Tetrafluorotelephtal aldehyde, 2,3,5,6-tetrafluoroterephthalaldehyde, CTK4G8345, MolPort-005-941-524, AC-775, ZINC21982995, AKOS015912799, AG-F-07495, 2,3,5,6-Tetrafluoroterephthalaldehyde;, AM20040169, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetrafluoro, 1,4-Benzenedicarboxaldehyde,2,3,5,6-tetrafluoro-, I14-47950

Molecular Formula:	C₈H₂F₄O₂	Molecular Weight:	206.093893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJHRAPYKYJKACM-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-Trithiol

IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula:	C₃H₃N₃S₃	Molecular Weight:	177.271020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde

IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine

IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 2,3 Dichlorophenol

IUPAC Name: 2,3-dichlorophenol | CAS Registry Number: 576-24-9
Synonyms: 2,3-DICHLOROPHENOL, Phenol, 2,3-dichloro-, Phenol, dichloro-, DICHLOROPHENOL, Dichlorophenols, solid, Dichlorophenols, liquid, Ambap5765, CCRIS 5902, D69807_ALDRICH, HSDB 4264, 442291U_SUPELCO, EINECS 209-399-8, NSC 60646, NSC60646, BRN 2043615, EINECS 246-693-5, ZINC00388511, LS-1403, NCGC00091161-01, AI3-15332

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

• 2-Methyl-3-Nitrobenzoic Acid

IUPAC Name: 2-methyl-3-nitrobenzoic acid | CAS Registry Number: 1975-50-4
Synonyms: 3-Nitro-o-toluic acid, 2-METHYL-3-NITROBENZOIC ACID, Benzoic acid, 2-methyl-3-nitro-, Oprea1_641068, 137847_ALDRICH, 3-Nitro-2-methyl benzoic acid, TPC-B005, TPC-I003, EINECS 217-826-4, CID16096, LS-976, NCGC00091604-01, ST5406632, M-4208, InChI=1/C8H7NO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPQAFWHSMWWPLX-UHFFFAOYSA-N

• 2,3,5,6 - Tetrafluorobenzyl Alcohol

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline

IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 3038-48-0
Synonyms: o-Trifluoromethylphenylacetic acid, 235296_ALDRICH, 2-Trifluoromethylphenylacetic acid, JRD-0674, CID594597, SBB000432, (alpha,alpha,alpha-Trifluoro-o-tolyl)acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYOCDHCKTWANIR-UHFFFAOYSA-N

• 1,2,4,5-Tetrafluorobenzene

IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

Molecular Formula:	C₆H₂F₄	Molecular Weight:	150.073693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile

IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N