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Hangzhou Meite Chemical Co., Ltd.

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Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate
IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 2-Methyl-5-Phenylbenzothiazole
IUPAC Name: 2-methyl-5-phenyl-1,3-benzothiazole | CAS Registry Number: 71215-89-9
Synonyms: 2-Methyl-5-phenylbenzothiazole, STK396224, ZINC00281242, Benzothiazole, 2-methyl-5-phenyl-, CID117079, 2-methyl-5-phenyl-1,3-benzothiazole

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUZZADDAFBFKBN-UHFFFAOYSA-N

• 1,4-Dithiothreithol
IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 27565-41-9
Synonyms: Dithiothreitol, Sputolysin, dl-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, D-Dtt, Reagents, Cleland's, D-1,4-Dithiothreitol, (+/-)-Dithiothreitol, nchembio.121-comp22, DL-1,4-Dithiothreitol, 1,4-Dithio-dl-threitol, DL-Dithiothreitol solution, DTT (threitol derivative), D9163_SIGMA, D9779_SIGMA, D0632_SIAL, D5545_SIAL, 43815_FLUKA

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• 1-Dodecanesulfonyl Chloride
IUPAC Name: dodecane-1-sulfonyl chloride | CAS Registry Number: 10147-40-7
Synonyms: 1-Dodecanesulfonyl chloride, Dodecane-1-sulphonyl chloride, CID66280, NSC94098, EINECS 233-416-8, LT03378786

Molecular Formula: C12H25ClO2SMolecular Weight: 268.843700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBULHKIPTBIZHO-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate
IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 4-Hydroxyphenyl Butanone
IUPAC Name: 1-(4-hydroxyphenyl)butan-1-one | CAS Registry Number: 1009-11-6
Synonyms: p-Butyrylphenol, 4-Butyrylphenol, p-Hydroxybutyrophenone, 4-Hydroxybutyrophenone, Butyrophenone, 4'-hydroxy-, 4'-Hydroxybutyrophenone, ChemDiv2_002250, 1-Butanone, 1-(4-hydroxyphenyl)-, p-Hydroxyphenyl propyl ketone, ZERO/000922, NSC17548, Butyrophenone, 4'-hydroxy- (8CI), EINECS 213-766-8, NSC 17548, ZINC00078215

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane
IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)ethanol
IUPAC Name: 2-(2-methoxyphenyl)ethanol | CAS Registry Number: 7417-18-7
Synonyms: Benzeneethanol, 2-methoxy-, 2-Methoxyphenethyl alcohol, Ambap1565, Phenethyl alcohol, o-methoxy-, 2-(2-Methoxyphenyl)ethanol, NCIOpen2_001703, 187925_ALDRICH, NSC101847, CID81909, EINECS 231-029-9, ZINC00406924, InChI=1/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLDRDNQLEMMNNH-UHFFFAOYSA-N

• 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10-methoxy-
IUPAC Name: 5-methoxybenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 28721-08-6
Synonyms: 10-Methoxy-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 10-Methoxyiminostilbene-5-carbonylchloride, 10-Methoxy-5H-dibenzo(b,f)azepine-5-carbonyl chloride, 5H-Dibenz(b,f)azepine-5-carbonyl chloride, 10-methoxy-, AGN-PC-00S5UZ, Oxcarbazepine impurity F [EP], UNII-30H21765EJ, CTK1A1765, MolPort-020-007-298, ANW-44244, AKOS015967583, AG-E-92584, AK-93016, 10-Methoxy dibenzazepine-5-carbonylchloride, KB-217611, FT-0638799, 10-Methoxy-5H-dibenz[b,f]azepine-5-carbonylchloride;, 5H-Dibenz[b,f]azepine-5-carbonylchloride, 10-methoxy-

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANRYPESGCUZAHS-UHFFFAOYSA-N

• 1,7-Dimethoxynaphthalene
IUPAC Name: 1,7-dimethoxynaphthalene | CAS Registry Number: 5309-18-2
Synonyms: Naphthalene, 1,7-dimethoxy-, 575585_ALDRICH, NSC59835, CID79197, NSC 59835, ZINC00159511, ST5409760, Naphthalene, 1,7-dimethoxy- (8CI)(9CI), InChI=1/C12H12O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-8H,1-2H

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNJIXGITYNNHDO-UHFFFAOYSA-N

• 2,2-Dimethylcyclopropanecarboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 1759-55-3
Synonyms: 2,2-dimethylcyclopropane-1-carboxamide, SBB056262, (S)-(R)-(+)-2,2-Dimethyl cyclopropane carboxamide, ACMC-20dplt, Cyclopropanecarboxamide,2,2-dimethyl-, (1R)-, s-(+)-2,2-dimethylcyclopropane-1-carboxamide, (S)-(+)-2,2-dimethylcyclo-propane carboxamide, ACMC-209p0m, SureCN938236, AC1LCD30, AC1Q2CM1, AC1Q5J09, CTK4D6040, MolPort-001-762-565, 106462-18-4, 2,2-Dimethylcyclopropanecarboxamide;, AR-1D1537, 1-Carbamoyl-2,2-dimethylcyclopropane, Cyclopropanecarboxamide,2,2-dimethyl-, AKOS006223201

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 2-(Difluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(difluoromethoxy)benzene | CAS Registry Number: 175278-33-8
Synonyms: ZINC02559323, 1-Bromo-2-(difluoromethoxy)benzene, JRD-0473, CID2737004, ST5408636

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHEICCMNYWNFQX-UHFFFAOYSA-N

• 2-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N

• 1-Amino-2-naphthol
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 2834-92-6
Synonyms: 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 1198-27-2, 95609-86-2

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N

• 4-Chloro-2-Iodotoluene
IUPAC Name: 4-chloro-2-iodo-1-methylbenzene | CAS Registry Number: 33184-48-4
Synonyms: 4-Chloro-2-iodo-1-methylbenzene, Benzene, 4-chloro-2-iodo-1-methyl-, CID141766, BBV-2091920

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIOGCIPQDRCAKY-UHFFFAOYSA-N

• 2,2-Dimethyl Cyclopropyl Carboxylic Acid
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 75885-59-5
Synonyms: 2,2-dimethylcyclopropanecarboxylic acid, 2,2-Dimethyl cyclopropyl carboxylic acid, 2,2-dimethylcyclopropane-1-carboxylic acid, SBB053459, 2,2-dimethyl-1-cyclopropanecarboxylic acid, NSC92357, ACMC-209cvx, SureCN294740, AC1L63PH, AC1Q5TT4, NCIOpen2_001340, CTK2H7016, MolPort-000-860-856, ANW-72508, AR-1D1538, NSC-92357, AKOS005217436, AB21127, AG-B-83916, AG-H-02655

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNMOMYTTGHNGJ-UHFFFAOYSA-N

• 3-Hydroxy-2,2-dimethylpropanal
IUPAC Name: 3-hydroxy-2,2-dimethylpropanal | CAS Registry Number: 597-31-9
Synonyms: Pentaldol, Pentaaldol, Hydroxypivaldehyde, 3-Hydroxypivalaldehyde, Hydroxypivalaldehyde, NCIOpen2_005680, 2,2-Dimethyl-3-hydroxypropanal, HSDB 5711, Propanal, 3-hydroxy-2,2-dimethyl-, Hydracrylaldehyde, 2,2-dimethyl-, 2-(Hyroxymethyl)-2-methylpropanal, EINECS 209-895-4, Propanal, 2,2-dimethyl-3-hydroxy-, MolPort-003-895-945, 2,2-Dimethyl-3-hydroxypropionaldehyde, CID11699, 2,2-Dimethyl-beta-hydroxypropionaldehyde, ZINC01592690, Propionaldehyde, 3-hydroxy-2,2-dimethyl-, 3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N

• 1,4-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCILLCXFKWDRMK-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 1,4-Diamino-2,3-Dicyano Anthraquinone
IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile | CAS Registry Number: 81-41-4
Synonyms: EINECS 201-347-2, ZINC05072178, T0502-7548, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, 2,3-Anthracenedicarbonitrile, 1,4-diamino-9,10-dihydro-9,10-dioxo-

Molecular Formula: C16H8N4O2Molecular Weight: 288.260320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUZJFTXRXJQLBH-UHFFFAOYSA-N

• 1,1'-Dimethylferrocene
IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula: C12H14FeMolecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 2,4-Dimethylbenzenesulfonic Acid
IUPAC Name: 2,4-dimethylbenzenesulfonic acid | CAS Registry Number: 88-61-9
Synonyms: m-Xylenesulfonic acid, 2,4-Xylenesulfonic acid, m-Xylene-4-sulfonic acid, m-Xylene-4-sulphonic acid, Benzenesulfonic acid, 2,4-dimethyl-, EINECS 201-843-9, CID6938, 2,4-DIMETHYLBENZENESULFONIC ACID, BRN 1949917, LS-162615, 4-11-00-00500 (Beilstein Handbook Reference), 124373-85-9, InChI=1/C8H10O3S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3,(H,9,10,11

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZLVSBMXZSPNN-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroquinaldine
IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1780-19-4
Synonyms: Tetrahydro-2-methylquinoline, 1,2,3,4-Tetrahydroquinaldine, NCIOpen2_000109, Quinaldine, 1,2,3,4-tetrahydro-, Quinoline, tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetahydro-2-methylquinoline, NSC65607, 1,2,3,4-Tetrahydro-2-methylquinoline, EINECS 217-226-2, EINECS 246-996-2, NSC 65607, Quinoline, 1,2,3,4-tetrahydro-2-methyl-, AI3-15932, Quinaldine, 1,2,3,4-tetrahydro- (8CI), ST5146588, Quinoline, 1,2,3,4-tetrahydro-2-methyl- (9CI), InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H, 1334-81-2, 25448-05-9

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZICUKPOZUKZLL-UHFFFAOYSA-N

• 2-Morpholinol, 2-(3-Chlorophenyl)-3,5,5-Trimethyl-, Hydrochloride (1:1), (2S,3S)-
IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol hydrochloride | CAS Registry Number: 106083-71-0
Synonyms: Radafaxine hydrochloride, UNII-SYD411HZ3S, Radafaxine hydrochloride (USAN), CID9838996, D05692, 2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol Hydrochloride

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORXTVTDGPVINDN-BTJVGWIPSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 4-Ethoxyphenylacetonitrile
IUPAC Name: 2-(4-ethoxyphenyl)acetonitrile | CAS Registry Number: 6775-77-5
Synonyms: (4-ethoxyphenyl)acetonitrile, 2-(4-ethoxyphenyl)acetonitrile, SBB017666, 2-(4-ethoxyphenyl)ethanenitrile, 67969-74-8, ZINC02565994, PubChem4163, AC1LBJPJ, AC1Q37HR, AC1Q37HS, AC1Q4S3M, SureCN1235239, Benzeneacetonitrile,4-ethoxy-, CTK5C6630, MolPort-000-155-124, KST-1A7471, ACT12834, AR-1A5796, AKOS000187323, AG-A-04896

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXBQWKKJUWNDI-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1,2-Diaminopropane-N,N,N',N'-Tetraacetic Acid
IUPAC Name: 2-[1-[bis(carboxymethyl)amino]propan-2-yl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 4408-81-5
Synonyms: MEDTA, PDTA, Propanoldiaminetetracetic acid, CCRIS 1250, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, 158135_ALDRICH, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, CID20442, BRN 2223855, NSC132341, LS-12812, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, LT00847249, Propylenediamine-N,N,N',N'-tetraacetic acid, 3-04-00-01190 (Beilstein Handbook Reference)

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

• 2,8-Dibromodibenzothiophene
IUPAC Name: 2,8-dibromodibenzothiophene | CAS Registry Number: 31574-87-5
Synonyms: 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981, 4,12-dibromo-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C12H6Br2SMolecular Weight: 342.049040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNEXSUAHKVAPFK-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTSGWKNUHMEHOH-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,2-dihydroquinoline, polymerized
IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 26780-96-1
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

• 1-Benzyl-Piperazine Di-Hydrochloride (CAS: 5321-61-1)
• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (Trimethyl)methylcyclopentadienylplatinum(IV)
IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula: C9H16PtMolecular Weight: 319.301340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

• 1,5-Diamino-4,8-Dihydroxyanthraquinone
IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 145-49-3
Synonyms: Diaminoanthrarufin, 4,8-Diaminoanthrarufin, 1,5-Diaminoanthrarufin, Anthrarufin, 4,8-diamino-, CCRIS 5599, NSC3244, NSC 3244, EINECS 205-655-8, 1,5-Diamino-4,8-dihydroxyanthraquinone, 1,5-Dihydroxy-4,8-diaminoanthraquinone, 4,8-Diamino-1,5-dihydroxyanthraquinone, AIDS014666, NSC 144052, AIDS-014666, BRN 2222219, EINECS 257-880-6, Anthraquinone, 1,5-diamino-4,8-dihydroxy-, NSC144052, ZINC03878180, leuco-1,5-Diamino-4,8-dihydroxyanthraquinone

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• 2-Amino-6-methylbenzonitrile
IUPAC Name: 2-amino-6-methylbenzonitrile | CAS Registry Number: 56043-01-7
Synonyms: 6-Amino-o-tolunitrile, 08419_FLUKA, NSC131291, CID279973

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKOMYWHVCYHAHW-UHFFFAOYSA-N

• 2,4-Di(tert-amyl)phenoxyacetic acid
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 13402-96-5
Synonyms: ZINC00156080, CID6931458

Molecular Formula: C18H27O3-Molecular Weight: 291.405180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXQMENSTZKYZCE-UHFFFAOYSA-M

• 1,2,3,4-Tetrahydro-1-Methylquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

• 1,4-Diisopropylbenzene
IUPAC Name: 1,4-di(propan-2-yl)benzene | CAS Registry Number: 100-18-5
Synonyms: p-Diisopropylbenzene, Benzene, p-diisopropyl-, p-Diisopropylbenzol, 1,4-DIISOPROPYLBENZENE, para-Diisopropylbenzene, DIISOPROPYLBENZENE, Benzene, 1,4-bis(1-methylethyl)-, 1,4-Di-isopropylbenzene, Benzene, p-diisopropyl-,, 1,4-Bis(1-methylethyl)benzene, HSDB 5331, Benzene, bis(1-methylethyl)-, 126276_ALDRICH, 38353_FLUKA, 38355_FLUKA, EINECS 202-826-9, CID7486, MolPort-003-926-163, NSC 84198, NSC84198

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPPWGCYEYAMHDT-UHFFFAOYSA-N

• 4-Isopropylanisole
IUPAC Name: 1-methoxy-4-propan-2-ylbenzene | CAS Registry Number: 4132-48-3
Synonyms: 4-Methoxycumene, p-Isopropylanisole, Anisole, p-isopropyl-, 4-isopropyl-1-methoxybenzene, 528838_ALDRICH, EINECS 223-952-0, 4-(1-methylethyl)-1-methoxybenzene, ZINC02560566, Benzene, 1-methoxy-4-(1-methylethyl)-, InChI=1/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JULZQKLZSNOEEJ-UHFFFAOYSA-N


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