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 3-Chloro-4-Methoxy Aniline Suppliers > Shanghai Rychemical Co., Ltd.

Shanghai Rychemical Co., Ltd.

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Web: http://www.rychemical.com.cn
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Profile: Shanghai Rychemical Co., Ltd. specializes in offering indole, pyridine, pyrimide, benzaldehyde, alkine and benzoic acid series. Alkine series include 4-n-propylphenylacetylene (1-ethynyl-4-propyl-benzene), 1-ethynyl-4-bromobenzene (4-bromophenylacetylene), 1-ethynyl-4-fluorobenzene (4-fluorophenylacetylene), 4-ethynylanisole (1-ethynyl-4-methoxybenzene), 1-chloro-4-ethynyl-benzene and 4-ethynyltoluene(1-ethynyl-4-methylbenzene). Intermediates include acenaphthylene, triphenylbismuthine, triphenylantimony(III), 2-methyl-3-nitro-benzeneacetic acid and 2-methyl-3-nitro-phenylacetonitrile.

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• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Benzenamine, 3,4-dimethyl-N-phenyl-
IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

• Benzoxazolinone
IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4
Synonyms: Benzoxazolone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797, 157058_ALDRICH

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Cldq
IUPAC Name: 2,6-ditert-butyl-4-(3-tert-butyl-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 42933-96-0
Synonyms: SureCN12852127, MolPort-021-783-548, ACN-S002625, AKOS015841373, AK-96667, AB1010280, FT-0690019, 3,5,5'-Tri-tert-butyl-3'-chloro-bicyclohexylidene-2,5,2',5'-tetraene-4,4'-dione, 3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-Tetraene-4,4'-dione

Molecular Formula: C24H31ClO2Molecular Weight: 386.954740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTAWLOMDHNZVPX-UHFFFAOYSA-N

• Dibenzo-18-Crown-6
Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Diethyl Sulfite
IUPAC Name: diethyl sulfite | CAS Registry Number: 623-81-4
Synonyms: Diethyl sulfite, Ethyl sulfite, Diethyl sulphite, Sulfurous acid, diethyl ester, Ethyl sulfite, (Et2SO3), 226246_ALDRICH, NSC 8838, EINECS 210-815-5, NSC8838, TL 158, LTBB001413, CID12197, BRN 1701906, ZINC01648263, LS-148258, TL8004136, 4-01-00-01324 (Beilstein Handbook Reference), I09-0348, InChI=1/C4H10O3S/c1-3-6-8(5)7-4-2/h3-4H2,1-2H

Molecular Formula: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVJBFARDFTXOTO-UHFFFAOYSA-N

• dimethyl (Z)-2,3-diacetyloxybut-2-enedioate
IUPAC Name: dimethyl (Z)-2,3-diacetyloxybut-2-enedioate | CAS Registry Number: 130-84-7
Synonyms: BRN 1715167, Dihydroxyfumaric acid dimethyl ester diacetate, CID3032293, LS-69838, 4-03-00-01251 (Beilstein Handbook Reference), FUMARIC ACID, DIHYDROXY-, DIMETHYL ESTER, DIACETATE

Molecular Formula: C10H12O8Molecular Weight: 260.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKGXGEHGPYWBDK-FPLPWBNLSA-N

• Dimethyl Sulfite
IUPAC Name: dimethyl sulfite | CAS Registry Number: 616-42-2
Synonyms: Dimethyl sulfite, Methyl sulfite, Dimethoxy sulfoxide, Dimethyl sulphite, Dimethylsulfit, Sulfurous acid, dimethyl ester, (CH3O)2SO, Sulphurous acid dimethyl ester, 108618_ALDRICH, 227862_ALDRICH, Dimethyl ester of sulfurous acid, CHEBI:48858, EINECS 210-481-0, NSC 41902, TL 159, NSC41902, BRN 1700256, ZINC03860877, AI3-12179, LS-148259

Molecular Formula: C2H6O3SMolecular Weight: 110.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDUPRNVPXOHWIL-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Ethyl indole-4-carboxylate
IUPAC Name: ethyl 1H-indole-4-carboxylate | CAS Registry Number: 50614-84-1
Synonyms: Ethyl 1H-indole-4-carboxylate, Indole-4-carboxylicacidethylester, SBB066738, ACMC-209koc, AC1LCQQ8, SureCN6417970, Ethyl indole-4-carboxylate,, CTK4J2885, MolPort-001-788-938, ACN-S002855, ANW-31066, ZINC02539264, AKOS015854535, AG-F-70281, 1H-Indole-4-carboxylicacid, ethyl ester, AK-77718, BR-77718, KB-51591, FT-0658430, A-5746

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIUDZKABRXGZFO-UHFFFAOYSA-N

• Ethyl indole-5-carboxylate
IUPAC Name: ethyl 1H-indole-5-carboxylate | CAS Registry Number: 32996-16-0
Synonyms: Ethyl 1H-indole-5-carboxylate, Indole-5-carboxylicacidethylester, SBB066735, AG-F-10781, 1H-Indole-5-carboxylic acid ethyl ester, ACMC-209hxp, SureCN1222893, KSC493M1R, CTK3J3618, MolPort-001-769-151, ACN-S002841, ACT03585, ANW-27515, ZINC02572399, AKOS006229575, AK-79419, BR-79419, KB-51592, A5894, FT-0627225

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N

• Ethyl Indole-6-Carboxylate
IUPAC Name: ethyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-64-9
Synonyms: Ethyl indole-6-carboxylate, Ethyl 1H-indole-6-carboxylate, Indole-6-carboxylicacidethylester, 1H-Indole-6-carboxylic acid, ethyl ester, SureCN827892, 6-Ethoxycarbonyl-1H-indole, AGN-PC-0045TX, CTK4J3204, MolPort-003-986-902, ACN-S002828, AM1036, ANW-53970, SBB066739, ZINC21299507, AKOS006229917, AG-F-71208, MCULE-1089849460, RP24912, 1H-indole-6-carboxylic acid ethyl ester, 1H-Indole-6-carboxylicacid, ethyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHAKZTRHBLCYKV-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid (CAS: 771-50-6)
• Indole-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-4-Ethylamine
IUPAC Name: 2-(1H-indol-4-yl)ethanamine | CAS Registry Number: 16176-73-1
Synonyms: 1H-Indole-4-ethanamine, 2-(1H-indol-4-yl)ethanamine, Indole-4-ethylamine, AGN-PC-00KW1R, SureCN2239944, CTK0H2021, ACN-S002757, ANW-53925, AKOS004122057, AG-E-11494, RP02145, AK-60575, KB-157669, A3585, Y7714, I14-33718, Indole,4-(2-aminoethyl)- (8CI);2-(1H-Indol-4-yl)ethylamine;4-(2-Aminoethyl)indole;

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBARKDQKGSJDLG-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-6-carboxylic acid
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Indole-6-Carboxylic Acid Ethyl Ester-3-Carboxaldehyde (CAS: 927181-97-3)
• Indole-6-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Indole-7-carboxaldehyde
IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Indole-7-carboxylic acid
IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1H-indole-7-carboxylate | CAS Registry Number: 205873-58-1
Synonyms: ethyl 1H-indole-7-carboxylate, Indole-7-carboxylic acid ethyl ester, Ethyl indole-7-carboxylate, Indole-7-carboxylicacidethylester, SureCN2885005, CTK1A1514, MolPort-004-747-675, ACN-S002812, ANW-53913, SBB066737, ZINC02561283, AKOS006272499, AG-A-22427, RD-0160, AK-72733, KB-52678, A4475, FT-0659467, I10-0350

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZXGOHXFXHUJLR-UHFFFAOYSA-N

• Indole-7-carboxylic acid methyl ester (CAS: 93247-78-0)
• Iron Acetylacetonate (ic)
IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-18-1
Synonyms: Nasemu Iron, Iron acetylacetone, Ferric acetylacetonate, Acetope Fe(II), Iron acetylacetonate, Tris(actylacetone)iron, Iron triacetylacetonate, Tris(acetylacetone)iron, Ferric triacetylacetonate, Tris(acetylacetonato)iron, Iron tris(acetoacetonate), Tris(actylacetonato) iron, Iron(3+) acetylacetonate, Iron tris(acetylacetonate), Iron(III) acetylacetonate, Ferric tris(acetoacetonate), (Acetylacetonato)iron(III), Ferric tris(acetylacetonate), Iron acetylacetonate (VAN), Tris(2,4-pentanedionato)iron

Molecular Formula: C15H21FeO6Molecular Weight: 353.168640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQBLLJNPHDIAPN-LNTINUHCSA-K

• Isochroman
IUPAC Name: 3,4-dihydro-1H-isochromene | CAS Registry Number: 493-05-0
Synonyms: Isochromane, 1H-2-Benzopyran, 3,4-dihydro-, 3,4-Dihydro-1H-isochromene, I15807_ALDRICH, 3,4-dihydro-1H-2-benzopyran, CHEBI:33225, NSC63362, EINECS 207-774-0, ZINC01691582, SB 01207, InChI=1/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEBMCVBCEDMUOF-UHFFFAOYSA-N

• Isonipecotamide
IUPAC Name: piperidine-4-carboxamide | CAS Registry Number: 39546-32-2
Synonyms: 4-Piperidinecarboxamide, Hexahydroisonicotinamide, Piperidine-4-carboxamide, I17907_ALDRICH, AIDS070593, AIDS-070593, NSC82318, EINECS 254-501-6, NSC 82318, SBB004237, FS000026, TL8002858, 65360-53-4

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPBWFNDFMCCGGJ-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• L-Octahydroindole-2-Carboxylic Acid Benzyl Ester 4-Methylbenzenesulfonate (CAS: 94062-52-9)
• Methyl 1H-Indole-7-Carboxylate (CAS: 93247-78-8)
• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• methyl 3,4-dihydroxy-4-methoxy-2-oxobut-3-enoate
IUPAC Name: methyl (Z)-3,4-dihydroxy-4-methoxy-2-oxobut-3-enoate | CAS Registry Number: 133-47-1
Synonyms: Dihydroxyfumaric acid dimethyl ester, LS-69837, FUMARIC ACID, DIHYDROXY-, DIMETHYL ESTER, dimethyl (2E)-2,3-dihydroxy-2-butenedioate

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOZWASZVLCLLAV-HYXAFXHYSA-N

• Methyl 3-formylindole-6-carboxylate
IUPAC Name: methyl 3-formyl-1H-indole-6-carboxylate | CAS Registry Number: 133831-28-4
Synonyms: ZINC00153775, CID735867, SBB003516, F-7295

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDRROJESQUFMJ-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine (CAS: 76185-65-4)
• N,N-Dimethylsulfamide
IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula: C2H8N2O2SMolecular Weight: 124.162120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

• N,N-Dimethylsulfamoyl Chloride
IUPAC Name: N,N-dimethylsulfamoyl chloride | CAS Registry Number: 13360-57-1
Synonyms: Dimethylsulfamoyl chloride, Sulfamoyl chloride, dimethyl-, N,N-Dimethylsulfamoyl chloride, Dimethylsulphamoyl chloride, Dimethylamidosulfonyl chloride, Dimethylaminosulfonyl chloride, N,N-Dimethylsulfamyl chloride, D186252_ALDRICH, 41600_FLUKA, EINECS 236-412-4, MolPort-001-792-869, NSC 93875, Sulfamoyl chloride, N,N-dimethyl-, CID83372, NSC93875, BRN 0741979, BBV-032097, LS-147735, D2629, 4-04-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C2H6ClNO2SMolecular Weight: 143.592540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)phenylamine
IUPAC Name: 4-methoxy-N-phenylaniline | CAS Registry Number: 1208-86-2
Synonyms: N-Phenyl-p-anisidine, 4-methoxy-N-phenylaniline, Oprea1_627634, NSC31630, (4-Methoxy-phenyl)-phenyl-amine, Benzenamine, 4-methoxy-N-phenyl-, CID14581, EINECS 214-902-9, 4-METHOXY-N-PHENYLBENZENAMINE, ZINC16978792

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBHGSIGHEBGGFS-UHFFFAOYSA-N

• Nickel Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel | CAS Registry Number: 3264-82-2
Synonyms: Nickel acetylacetonate, Acetylacetonato nickel, Nickel acetonylacetonate, Bis(acetylacetone)nickel, Nickelous acetylacetonate, Bis(acetylacetonate)nickel, Bis(acetylacetonato)nickel, Acetylacetonatonickel (II), Nickel(II) acetylacetonate, Nickel bis(acetylacetonate), Nickel(2+) acetylacetonate, Bis(2,4-pentanedionato)nickel, Nickel bis(2,4-pentanedionate), Bis(acetylacetonate)nickel (VAN), Bis-2,4-pentanedionatonickel(II), NSC 4657, EINECS 221-875-7, Bis(pentane-2,4-dionato-O,O')nickel, Ni(II) Acetylacetone complex (1:2), Nickel, bis(2,4-pentanedionato)-

Molecular Formula: C10H16NiO4Molecular Weight: 258.925040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• P-Tolylacetylene (CAS: 766-97-2)
• Triethylsilyl Fluorosulfonyldifluoroacetate (CAS: 757203-27-3)
• Trimethylsilyl 2,2-Difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 120801-75-4
Synonyms: Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, trimethylsilyl 2-(fluorosulfonyl)difluoroacetate, trimethylsilyl2-(fluorosulphonyl)difluoroacetate, Trimethylsilyl fluorosulfonyldifluoroacetate, 2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETIC ACID TRIMETHYLSILYL ESTER, PubChem22642, AC1MCSD5, G00021-Watson-Int, ACMC-1C7YR, 531421_ALDRICH, CTK0H3948, MolPort-000-159-293, ACN-S002449, ACN-S002743, ANW-73966, FD2020, PC3914, AKOS005063314, AB10786, AG-B-54413

Molecular Formula: C5H9F3O4SSiMolecular Weight: 250.268270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHVSCKNABCCCAC-UHFFFAOYSA-N

• Triphenyl Bismuth
IUPAC Name: tri(phenyl)bismuthane | CAS Registry Number: 603-33-8
Synonyms: Aerotex, Triphenylbismuth, Triphenylbismuthine, Bismuth triphenyl, Triphenyl bismuth, Bismuth, triphenyl-, Caswell No. 896, BISMUTHINE, TRIPHENYL-, Trifenylbismutin [Czech], WLN: R-BI-R&R, NSC 465, NSC465, EINECS 210-033-4, AIDS019899, EPA Pesticide Chemical Code 082801, AIDS-019899, CID11774, BRN 3905930, AI3-51412, LS-44720

Molecular Formula: C18H15BiMolecular Weight: 440.292080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N


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