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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde
IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-boronic Acid
IUPAC Name: (2-chloropyrimidin-5-yl)boronic acid | CAS Registry Number: 1003845-06-4
Synonyms: 2-CHLOROPYRIMIDINE-5-BORONIC ACID, 2-chloropyrimidin-5-ylboronic acid, 2-Chloro-5-pyrimidineboronic acid, AG-D-05357, ACMC-2097pq, KSC493Q8P, CTK3J3887, MolPort-002-052-413, 2-Chloro-pyridineyl-5-boronic acid, 2-Chloropyrimidine-5-boronic acid,, ACT11074, ANW-14268, SBB071146, AKOS006286935, LS11127, PB14538, QC-9251, RP08199, AK-27203, BR-27203

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTCIHPTZKKWKKC-UHFFFAOYSA-N

• 2-CHLOROPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER
IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1003845-08-6
Synonyms: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2-Chloropyrimidine-5-boronic acid pinacol ester, 2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CTK8B6846, MolPort-015-143-848, ANW-54591, AKOS015942586, MB10171, OR17206, QC-3726, RL00037, AK-56122, AM808022, KB-22399, X1294, A-4058, 2-Chloropyrimidine-5-boronic acid pinacol ester,, 2-Chloropyrimidine-5-boronic acid, pinacol ester, A800188, 2-CHLOROPYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C10H14BClN2O2Molecular Weight: 240.494360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLAPDEKXZLRRKV-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 2-Chlorotoluene
IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 2-Cyano Pyridine
IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-CYANO-4-PYRIDINE-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 2-cyanopyridine-4-carboxylate | CAS Registry Number: 94413-64-6
Synonyms: Methyl 2-cyanoisonicotinate, METHYL 2-CYANOPYRIDINE-4-CARBOXYLATE, 2-Cyano-4-pyridine carboxylic acid methyl ester, SureCN2224335, CTK5H6553, MolPort-005-934-723, ANW-50417, ZINC21984970, AKOS006286048, AB31346, AG-H-89835, MCULE-6436806689, QC-6575, RP02232, AC-14227, AK-31773, BR-31773, KB-255754, W9679, 2-CYANO-ISONICOTINIC ACID METHYL ESTER

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORVHMLCJEKDDAX-UHFFFAOYSA-N

• 2-Cyanoethyl N,N-Diisopropylchlorophosphoramidite
IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 89992-70-1
Synonyms: 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite, AG-H-67861, ACMC-20anxd, AC1MC22B, 302309_ALDRICH, CTK3J6928, OR9800T, MolPort-003-846-060, AKOS005063566, AC-1027, RL05653, KB-23404, C1278, Chloro(diisopropylamino)-beta-cyanoethoxyphosphine, A843396, 2-Cyanoethyl bis(prop-2-yl)phosphoramidochloridoite, 2-CYANOETHYL DIISOPROPYLCHLOROPHOSPHORAMIDITE, I14-1807, 3-{[chloro(diisopropylamino)phosphanyl]oxy}propanenitrile, 3-[chloro-[di(propan-2-yl)amino]phosphino]oxypropanenitrile

Molecular Formula: C9H18ClN2OPMolecular Weight: 236.678782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWTBDIBOOIAZEF-UHFFFAOYSA-N

• 2-Cyanophenylboronic Acid 1,3-Propanediol Ester
IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 172732-52-4
Synonyms: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile, 2-Cyanophenylboronic acid 1,3-propanediol ester, 2-(2-Cyanophenyl)-1,3,2-dioxaborinane, 2-(1,3,2-Dioxaborolan-2-yl)benzonitrile, 2-Cyanophenylboronic acid propanediol ester, 2-Cyanobenzeneboronic acid propane-1,3-diol cyclic ester, AC1MS6UB, SureCN687490, 653934_ALDRICH, CTK8B3683, MolPort-000-931-562, ANW-42940, OR7188, AKOS004116216, AB17250, AK-94581, KB-23423, FT-0688804, X0572, B-3538

Molecular Formula: C10H10BNO2Molecular Weight: 187.002900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REQZFVYFYAZUMG-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-48-2
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem7921, SureCN520252, AC1MT5H2, KSC925C3P, 683884_ALDRICH, CTK8C5137, MolPort-000-931-827, ANW-74317, OR2110, AKOS004115186, AB17166, AM62757, RP07659, 2-Cyanobenzeneboronic acid, pinacol ester, AK-62246, KB-14633, TL8001781

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKQNWSBNAIOCOC-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid, neopentyl ester
IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 214360-47-1
Synonyms: BM390, 2-Cyanophenylboronic acid neopentyl ester

Molecular Formula: C12H14BNO2Molecular Weight: 215.056060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHAYLPAKZXKQSE-UHFFFAOYSA-N

• 2-Cyanopyridine-5-Boronic Acid Pinacol Ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 741709-63-7
Synonyms: 2-CYANOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, SureCN182915, AGN-PC-00YV1C, KSC913M7R, CTK8B3678, MolPort-000-141-133, ANW-42933, QC-486, RB2013, AKOS015919980, AB25702, AK-36259, BP-10633, BR-36259, KB-40824, AM20061478, FT-0083322, FT-0651372

Molecular Formula: C12H15BN2O2Molecular Weight: 230.070700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXTBQKLZPOYJFJ-UHFFFAOYSA-N

• 2-Ethoxy Thiazole
IUPAC Name: 2-ethoxy-1,3-thiazole | CAS Registry Number: 15679-19-3
Synonyms: 2-Ethoxythiazole, Thiazole, 2-ethoxy-, 2-Thiazolyl ethyl ether, Ethyl 2-thiazolyl ether, 2-Ethoxy-1,3-thiazole, W334006_ALDRICH, FEMA No. 3340, EINECS 239-760-5, ZINC01850626, E2653G5, InChI=1/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUWJHRKDYXRAD-UHFFFAOYSA-N

• 2-Ethoxy-3,4-Dihydro-2h-Pyran
IUPAC Name: 2-ethoxy-3,4-dihydro-2H-pyran | CAS Registry Number: 103-75-3
Synonyms: 2-Ethoxypyran, 2-Ethoxydihydropyran, ETHOXYDIHYDROPYRAN, 2-Ethoxy-3,4-dihydro-2H-pyran, 2-Ethoxy-3,4-dihydropyran, 2H-Pyran, 2-ethoxy-3,4-dihydro-, 2-Ethoxy-3,4-dihydro-2-pyran, WLN: T6O BUTJ FO2, HSDB 2839, 2-Ethoxy-3,4-dihydro-1,2-pyran, 2-Ethoxy-2,3-dihydro(4H)pyran, 2-Ethoxy-2,3-dihydro-4H-pyran, 2-Ethoxy-2,3-dihydro-gamma-pyran, NSC 6271, STOCK6S-89172, EINECS 203-141-8, CID7676, NSC6271, 2-Ethoxy-2,3-dihydro[4H]pyran, MolPort-005-909-506

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZJFPIXCMVSTID-UHFFFAOYSA-N

• 2-Ethyl Furan
IUPAC Name: 2-ethylfuran | CAS Registry Number: 3208-16-0
Synonyms: 2-Ethylfuran, alpha-Ethylfuran, Furan, 2-ethyl-, 2-Ethyloxole, Furan, .alpha.-ethyl-, ETHYL FURAN, 2-ETHYL FURAN, FEMA No. 3673, CCRIS 4387, W367303_ALDRICH, 186988_ALDRICH, EINECS 221-714-0, ZINC02037726, LS-179535, InChI=1/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLPIHRDZBHXTFJ-UHFFFAOYSA-N

• 2-ETHYL HEXYL LACTATE,97%
IUPAC Name: 2-ethylhexyl (2S)-2-hydroxypropanoate | CAS Registry Number: 186817-80-1
Synonyms: 2-Ethylhexyl lactate, 2-Ethylhexyl (2S)-2-hydroxypropanoate, CID154073, LS-184114, Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-, I14-5864

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FECDACOUYKFOOP-RGURZIINSA-N

• 2-Ethyl Pyrazine
IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 2-Ethyl-1-Hexanethiol
IUPAC Name: 2-ethylhexane-1-thiol | CAS Registry Number: 7341-17-5
Synonyms: 2-Ethylhexanethiol, 2-Ethyl-1-hexanethiol, 2-Ethylhexylmercaptan, 1-Hexanethiol, 2-ethyl-, 2-Ethylhexane-1-thiol, 669148_ALDRICH, EINECS 230-854-1, CID110968, 110502-32-4

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCJMHYXRQZYNNL-UHFFFAOYSA-N

• 2-ETHYL-3,5(6)-DIMETHYLPYRAZINE
IUPAC Name: 2-ethyl-3,5-dimethylpyrazine | CAS Registry Number: 13925-07-0
Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-, 2-ETHYL-3,5-DIMETHYLPYRAZINE, FEMA 3150, 2,6-Dimethyl-3-ethylpyrazine, 3-Ethyl-2,6-dimethylpyrazine, FEMA No. 3149, 2-Ethyl-3,5-dimethyl pyrazine, MLS000517293, Jsp002342, Pyrazine, 2,6-dimethyl-3-ethyl-, Pyrazine, 3,5-dimethyl-2-ethyl-, 2-Ethyl-3,5-dimethyl-pyrazine, EINECS 237-694-1, CHEBI:254519, MolPort-002-462-003, CID26334, BRN 0636984, 2-Ethyl-3,5(6)-dimethyl-pyrazine, ZINC02019415, LS-2724

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

• 2-Ethyl-4-Methylimidazole
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N

• 2-Ethyl-4-Methylthiazole
IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

• 2-ethyl-5-methylpyrazine
IUPAC Name: 2-ethyl-5-methylpyrazine | CAS Registry Number: 13360-64-0
Synonyms: 2-Methyl-5-ethylpyrazine, Pyrazine, 2-ethyl-5-methyl-, 2-Ethyl-5-methyl pyrazine, 2-ETHYL-5-METHYLPYRAZINE, FEMA No. 3154, EINECS 236-416-6, BRN 0956719, AI3-34443, LS-2737, 5-23-05-00419 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCKCFJIKRGXMM-UHFFFAOYSA-N

• 2-ethylhexyl Thioglycolate
IUPAC Name: 2-ethylhexyl 2-sulfanylacetate | CAS Registry Number: 7659-86-1
Synonyms: 2-Ethylhexyl thioglycolate, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexylthioglycolate, 2-EHTG, 88670_FLUKA, EINECS 231-626-4, Thioglycolic acid 2-ethylhexyl ester, Thioglycolic acid-2-ethylhexyl esters, Mercaptoacetic acid 2-ethylhexyl ester, CID24309, Thioglykolsaeure-2-aethylhexyl ester [German], NCGC00164377-01, LS-12334, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 32885-07-7

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N

• 2-Ethylimidazole
IUPAC Name: 2-ethyl-1H-imidazole | CAS Registry Number: 1072-62-4
Synonyms: Imidazole, 2-ethyl-, 1H-Imidazole, 2-ethyl-, 239348_ALDRICH, EINECS 214-011-5, 2EZ, 81833-72-9

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQAMFDRRWURCFQ-UHFFFAOYSA-N

• 2-Ethylphenylhydrazine hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 19398-06-2
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 58711-02-7

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2-Fluoro-2',3',5'-triacetoxyadenosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-2-fluoropurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15811-32-2
Synonyms: NSC108853, CID268563

Molecular Formula: C16H18FN5O7Molecular Weight: 411.341823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: LDICZLRLPNWOIS-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethoxy)cinnamic acid
IUPAC Name: 3-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1381952-85-7
Synonyms: 3-(2-Fluoro-3-(trifluoromethoxy)phenyl)acrylic acid, ACMC-209ch3, CTK8B0753, ANW-20437, KB-232655

Molecular Formula: C10H6F4O3Molecular Weight: 250.146453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DECZRPAXCLEWDV-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-22-6
Synonyms: 337137_ALDRICH, JRD-0541, CID518002, ST5319909, TL80074120

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVEAMDNSCPPPCP-UHFFFAOYSA-N

• 2-Fluoro-3-formylphenylboronic acid
IUPAC Name: (2-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 849061-98-9
Synonyms: (2-fluoro-3-formylphenyl)boronic acid, BORONIC ACID, B-(2-FLUORO-3-FORMYLPHENYL)-, ACMC-209pxr, 645788_ALDRICH, CTK5F3450, MolPort-003-938-209, ANW-37885, SBB065876, 2-Fluoro-3-formylphenylboronic acid,, AKOS015854307, AB32182, AG-H-40014, LS11328, RL05223, AK-54282, AM808070, KB-23832, Boronic acid,B-(2-fluoro-3-formylphenyl)-, FT-0658351, X2317

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJXJCPZHXDDRNH-UHFFFAOYSA-N

• 2-Fluoro-3-hydroxy benzaldehyde
IUPAC Name: 2-fluoro-3-hydroxybenzaldehyde | CAS Registry Number: 103438-86-4
Synonyms: 2-Fluoro-3-hydroxybenzaldehyde, Benzaldehyde, 2-fluoro-3-hydroxy-, AC1LBRKQ, 2-fluoro-3-hydroxy-benzaldehyde, AKOS006306925, AB63446, AM80877, AK137295, KB-23836, AB1007134

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHPNLGYUKQTWHN-UHFFFAOYSA-N

• 2-fluoro-3-hydroxypyridine
IUPAC Name: 2-fluoropyridin-3-ol | CAS Registry Number: 174669-74-0
Synonyms: 2-Fluoro-3-hydroxypyridine, 2-fluoropyridin-3-ol, PubChem6290, 2-Fluoro-3-pyridinol, 2-Fluoropyridine-3-ol, 2-Fluoropyridin-3-ol,, ACMC-209e8o, SureCN323239, AC1MC7C4, 2-Fluoro-3-hydroxy Pyridine, Jsp003580, MolPort-002-041-350, ACN-S003330, ACT07366, ANW-22726, ZINC02526745, AKOS005256747, AC-6004, MCULE-4852056399, AK-24443

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEQRKEWMEMJXQO-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 2-Fluoro-4-Iodobenzoic Acid
IUPAC Name: 2-fluoro-4-iodobenzoic acid | CAS Registry Number: 124700-40-9
Synonyms: 2-fluoro-4-iodobenzoic acid, 2-Fluoro-4-Iodobenzoicacid, SBB064302, PubChem1384, AC1MCOK4, SureCN2920384, ACMC-1C14V, 2-Fluoro-4-iodobenzoicacid;, KSC493S3F, RARECHEM AL BO 2230, Benzoic acid,2-fluoro-4-iodo-, CTK3J3932, Benzoic acid, 2-fluoro-4-iodo-, MolPort-001-773-246, ACT12019, BUTTPARK 122\01-07, ANW-50176, AKOS005063938, AG-D-52535, AM61300

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLQSJAFBRCOGPQ-UHFFFAOYSA-N

• 2-Fluoro-4-NitroBenzeneacetic Acid
IUPAC Name: 2-(2-fluoro-4-nitrophenyl)acetic acid | CAS Registry Number: 315228-19-4
Synonyms: 2-FLUORO-4-NITROPHENYLACETIC ACID, (2-Fluoro-4-nitrophenyl)acetic acid, 2-(2-fluoro-4-nitrophenyl)acetic acid, ACMC-209hnb, SureCN2033346, CTK4G7282, ANW-27141, CX1226, AKOS005257813, AG-L-22898, RP25676, AK-82489, KB-62664, FT-0681297, X7142, (2-FLUORO-4-NITRO-PHENYL)-ACETIC ACID, C-5304, I04-5267

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKGNZXXYXCKJHO-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 2-Fluoro-5-bromoanisole
IUPAC Name: 4-bromo-1-fluoro-2-methoxybenzene | CAS Registry Number: 103291-07-2
Synonyms: 2-fluoro-5-bromoanisole, 5-Bromo-2-fluoroanisole, 4-bromo-1-fluoro-2-methoxybenzene, 2-fluoro-5-bromo anisole, 3-BROMO-6-FLUOROANISOLE, PubChem18513, 5-Bromo-2-fluoroanisole,, SureCN265537, AGN-PC-00N9BZ, KSC493S0H, 3-methoxy-4-fluorobromobenzene, ACMC-20985k, CTK3J3903, MolPort-001-773-392, WT358, 5-Bromo-2-fluorophenyl methyl ether, ANW-14838, SBB093399, WT2097, ZINC14628933

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEVMQEIGENUPIE-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxypyridine
IUPAC Name: 6-fluoropyridin-3-ol | CAS Registry Number: 55758-32-2
Synonyms: 6-fluoropyridin-3-ol, 6-fluoro-3-hydroxypyridine, 6-Fluoro-3-pyridinol, 3-PYRIDINOL, 6-FLUORO-, AG-F-95302, PubChem6321, AC1MC7TY, SureCN115215, ACMC-1B21K, KSC490S4N, CTK3J0946, MolPort-000-003-888, ABBYPHARMA AP-14-5370, ACT01454, ANW-32392, RB1138, ZINC02572509, AKOS005063779, AB08123, LF10453

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTRLNWYWOKWCLV-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2-Fluoroadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1
Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N


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