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G.H. Chem, Inc.

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Profile: G.H. Chem, Inc. offers fluorinated molecules, chiral building blocks, amino acids & unusual amino acids derivatives, Boc/Fmoc protected compounds, sulfur chemicals, sugar compounds, organohalides, boronic acids, pyridines, indoles, imidazoles, isoxazoles, oxazoles, pyrimidines, thiazoles and others heterocycles. Piperidines or piperazines include (R)-1-Boc-3-aminopiperidine, (S)-1-Boc-3-aminopiperidine, (R),(S),(RS)-1-benzyl-3-hydroxypiperidine, (R)-1-Boc-piperidine-3-carboxylic acid, (R)-1-Cbz-piperidine-3-carboxylic acid, 1-Cbz-piperidine-3-carboxylic acid and 1-benzyl-3-aminopiperidine. We also offer a full range of custom synthesis service.

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• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

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

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• trans-3,4-Difluorocinnamic acid
IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112897-97-9
Synonyms: 3,4-Difluorocinnamic acid, 290378_ALDRICH, JRD-0373, SBB006677, TL8000376

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXBOHZQZTWAEHJ-DUXPYHPUSA-N

• Triethyl methanetricarboxylate
IUPAC Name: triethyl methanetricarboxylate | CAS Registry Number: 6279-86-3
Synonyms: Tricarbethoxymethane, T60208_ALDRICH, Diethyl 2-(ethoxycarbonyl)malonate, 64300_FLUKA, Methanetricarboxylic acid, triethyl ester, NSC11006, EINECS 228-477-2, ZINC01712644, Methanetricarboxylic acid triethyl ester, AI3-18421, ST5307940, InChI=1/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGZPNUZBDCYTBB-UHFFFAOYSA-N

• Trimethylsilylcyanide
IUPAC Name: trimethylsilylformonitrile | CAS Registry Number: 7677-24-9
Synonyms: Trimethylsilyl cyanide, Cyanotrimethylsilane, Trimethylsilylnitrile, TMSCN, Trimethyl silyl nitrile, Trimethylsilylcarbonitrile, Silanecarbonitrile, trimethyl-, 212849_ALDRICH, 73328_FLUKA, 92755_FLUKA, EINECS 231-657-3, T146, TL8005263, InChI=1/C4H9NSi/c1-6(2,3)4-5/h1-3H

Molecular Formula: C4H9NSiMolecular Weight: 99.206460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEIMLDGFXIOXMT-UHFFFAOYSA-N

• Vinyl Sulphone
IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 1-Heptyne
IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-pyridinepropanol
IUPAC Name: 3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 2629-72-3
Synonyms: 4-Pyridinepropanol, 4-(3-Hydroxypropyl)pyridine, 3-pyridin-4-ylpropan-1-ol, 3-(4-Pyridyl)-1-propanol, 3-(4-Pyridyl)propan-1-ol, 385646_ALDRICH, NSC3720, AIDS020384, AIDS-020384, NSC 3720, NSC66565, EINECS 220-107-8, NSC 66565, RTE2_000004, AI3-24361, InChI=1/C8H11NO/c10-7-1-2-8-3-5-9-6-4-8/h3-6,10H,1-2,7H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZVZGDBCMQBRMA-UHFFFAOYSA-N

• 3-aminomethylbenzoic Acid Hydrochloride
IUPAC Name: 3-ethylbenzoic acid | CAS Registry Number: 2393-20-6
Synonyms: 3-Ethylbenzoic acid, Benzoic acid, 3-ethyl-, m-ETHYLBENZOIC ACID, NSC59887, CID96207, NSC 59887, AE-562/43286916, 619-20-5

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXUSUAKIRZZMGP-UHFFFAOYSA-N

• 1-N-Boc-2-piperidinecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 118552-55-9
Synonyms: N-Boc-DL-pipecolinic acid, 98303-20-9, N-Boc-2-piperidinecarboxylic acid, N-Boc-piperidine-2-carboxylic acid, 1-Boc-piperidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-N-Boc-2-piperidinecarboxylic acid, SBB028557, Boc-DL-Pip-OH, (+/-)-1-Boc-piperidine-2-carboxylic acid, boc-dl-hopro-oh, boc-dl-homopro-oh, n-boc-pipecolic acid, PubChem9435, 1-Boc-pipecolic Acid, AC1LBFIL, 1-Boc-pipecolinic Acid, ACMC-209gqa, AC1Q5XOK, SureCN65491

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-UHFFFAOYSA-N

• 4-Chlorothiobenzamide
IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonyl chloride
IUPAC Name: 2-fluorobenzenesulfonyl chloride | CAS Registry Number: 2905-21-7
Synonyms: 2-Fluorobenzenesulphonyl chloride, 532711_ALDRICH, ALBB-001001, ST5411832, TL8002290

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZKAQCISWFDCQ-UHFFFAOYSA-N

• 4-Fluorobenzenesulfonamide
IUPAC Name: 4-fluorobenzenesulfonamide | CAS Registry Number: 402-46-0
Synonyms: p-Fluorobenzenesulfonamide, p-Fluorobenzenesulphonamide, Benzenesulfonamide, p-fluoro-, 4-FLOUROBENZENESULFONAMIDE, 542733_ALDRICH, EINECS 206-946-2, BRN 2832246, SBB008469, DB01784, FR-2106, SDCCGMLS-0064675.P001, LS-31603, 4-11-00-00102 (Beilstein Handbook Reference), FBS

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFLSATHZMYYIAQ-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 4-(2,4-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(2,4-difluorophenyl)piperidine | CAS Registry Number: 291289-50-4
Synonyms: 4-(2,4-difluorophenyl)piperidine, 4-(2,4-difluorophenyl)-piperidine, PIPERIDINE, 4-(2,4-DIFLUOROPHENYL)-, PubChem19841, SureCN187795, AGN-PC-014HUG, CTK4G2776, MolPort-002-344-180, ANW-59841, Piperidine,4-(2,4-difluorophenyl)-, AKOS000208676, AB16307, AG-E-94647, QC-4001, AC-19372, AK-34549, EN000545, KB-33638, TL8002293, WT-130918

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUYHSQRDRQUVOK-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline
IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 2-Chloromethyl-1,3-Dioxolane
IUPAC Name: 2-(chloromethyl)-1,3-dioxolane | CAS Registry Number: 2568-30-1
Synonyms: Chloroacetaldehyde ethylene acetal, 2-(Chloromethyl)-m-dioxane, 1,3-Dioxolane, 2-(chloromethyl)-, 2-(Chloromethyl)-1,3-dioxolane, 2-Chloromethyl-1,3-dioxolane, 329991_ALDRICH, NSC319115, CID75727, EINECS 219-908-5, ZINC01572084, NSC 319115, BBS-00003852, AI3-08042

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZOMJGRWIOEDP-UHFFFAOYSA-N

• 8-Bromooctanoic Acid
IUPAC Name: 8-bromooctanoic acid | CAS Registry Number: 17696-11-6
Synonyms: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKJFDZSBZWHRNH-UHFFFAOYSA-N

• 4-Ethyl Benzaldehyde
IUPAC Name: 4-ethylbenzaldehyde | CAS Registry Number: 4748-78-1
Synonyms: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H, 53951-50-1

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

InChIKey: QNGNSVIICDLXHT-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• 1-Benzyl-2-piperidinecarboxylic acid
IUPAC Name: 1-benzylpiperidine-2-carboxylic acid | CAS Registry Number: 21319-53-9
Synonyms: 1-benzylpiperidine-2-carboxylic acid, 1-BENZYL-2-PIPERIDINECARBOXYLIC ACID, 2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, AC1MDRES, PubChem11060, BAS 00851161, CBMicro_017727, SureCN3713831, CTK1A1548, MolPort-000-147-551, CCG-6264, ANW-49729, BBL020258, STK326590, 1-Benzyl-piperidine-2-carboxylic acid, AKOS000125080, AB07030, AG-A-18887, CL 3140, MCULE-7882691691

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEUCBQVXYVZGCM-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 2-Bromo-4-nitroanisole
IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene | CAS Registry Number: 5197-28-4
Synonyms: Anisole, 2-bromo-4-nitro-, 565407_ALDRICH, 2-bromo-1-methoxy-4-nitrobenzene, EINECS 225-983-5, NSC143545, ZINC01727322, ST5408760, AF-962/00506057

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMUDXQVNBZCQRF-UHFFFAOYSA-N

• 4-(Bromomethyl)benzenesulfonyl chloride
IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride | CAS Registry Number: 66176-39-4
Synonyms: 4-(bromomethyl)benzene-1-sulfonyl chloride, Alpha-Bromo-p-Toluenesulphonyl Chloride, 4-(bromomethyl)benzenesulphonyl chloride, 4-bromomethylbenzenesulfonyl chloride, SBB049629, 4-(bromomethyl)benzenesulfonylchloride, alpha-Bromo-p-toluenesulfonyl chloride, 4-(bromomethyl)benzene-1-sulfonylchloride, 4-(bromomethylene)benzenesulfonyl chloride, PubChem5067, ACMC-1BAE1, AC1MC12L, AC1Q3VL4, AC1Q3VL5, KSC352Q0B, 557153_ALDRICH, CTK2F2800, 4-(Chlorosulphonyl)benzyl bromide, BUTTPARK 94\04-08, MolPort-000-152-189

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXTQWYZHHMQSQH-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethyl alcohol
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 7417-21-2
Synonyms: Homoveratryl alcohol, 2-(3,4-Dimethoxyphenyl)ethanol, 3,4-Dimethoxyphenethanol, 3,4-Dimethoxybenzeneethanol, NCIOpen2_001861, Benzeneethanol, 3,4-dimethoxy-, 197653_ALDRICH, Phenethyl alcohol, 3,4-dimethoxy-, EINECS 231-032-5, NSC101852, NSC179202, ZINC00406990, 3,4-Dimethoxy-.beta.-phenethyl alcohol, 1-(2-Hydroxyethyl)-3,4-dimethoxybenzene, AI3-39210, ST5406424, TL8005121

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 2,5-Dichlorobenzaldehyde
IUPAC Name: 2,5-dichlorobenzaldehyde | CAS Registry Number: 6361-23-5
Synonyms: 523917_ALDRICH, ZINC02530965, CID80702, EINECS 228-832-1, SBB003793

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUXHYMZMVMNDMG-UHFFFAOYSA-N

• 3-Methylcrotonaldehyde
IUPAC Name: 3-methylbut-2-enal | CAS Registry Number: 107-86-8
Synonyms: Prenal, Senecioaldehyde, Senecialdehyde, 3-Methyl-2-butenal, 3-Methylbut-2-enal, 3,3-Dimethylacrolein, Crotonaldehyde, 3-methyl-, beta-Methylcrotonaldehyde, 2-BUTENAL, 3-METHYL-, beta,beta-Dimethylacrolein, 3,3-Dimethyl-acrylaldehyde, 3,3-Dimethylacrylaldehyde, .beta.-Methylcrotonaldehyde, FEMA No. 3646, W364607_ALDRICH, beta,beta-Dimethylacrylic aldehyde, 304077_ALDRICH, .beta.,.beta.-Dimethylacrolein, CHEBI:15825, EINECS 203-527-6

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzenesulfonyl Chloride
IUPAC Name: 4-(difluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 351003-34-4
Synonyms: 4-(Difluoromethoxy)benzenesulfonyl chloride, 4-difluoromethoxybenzenesulfonyl chloride, 4-(Difluoromethoxy)benzene-1-sulfonyl chloride, SBB063781, AG-F-20763, 4-(Difluoromethoxy)benzenesulphonyl chloride, 4-difluoromethoxy-benzenesulfonylchloride, PubChem11712, AC1MCST8, ACMC-1AEK4, KSC222C9T, 552267_ALDRICH, Jsp006327, CTK1C2199, MolPort-001-773-287, ANW-28064, AKOS005136297, AM62488, QC-7638, RP05916

Molecular Formula: C7H5ClF2O3SMolecular Weight: 242.627606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANZLDHZFNLCQAS-UHFFFAOYSA-N

• 4-Chloro-3-methylaniline
IUPAC Name: 4-chloro-3-methylaniline | CAS Registry Number: 7149-75-9
Synonyms: m-Toluidine, 4-chloro-, Ambap755, 4-Chloro-m-toluidine, 5-Amino-2-chlorotoluene, Benzenamine, 4-chloro-3-methyl-, NCIOpen2_000389, 3-METHYL-4-CHLOROANILINE, 528854_ALDRICH, NSC72329, CID23536, ZINC00399225

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIHCTGNZNHSZPP-UHFFFAOYSA-N

• 2-Methyl-3-biphenylmethanol
IUPAC Name: (2-methyl-3-phenylphenyl)methanol | CAS Registry Number: 76350-90-8
Synonyms: 361631_ALDRICH, (2-Methyl-3-biphenylyl)methanol, (1,1'-Biphenyl)-3-methanol, 2-methyl-, (2-Methyl[1,1'-biphenyl]-3-yl)methanol, TL8005215

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGTLHJPGBIVQLJ-UHFFFAOYSA-N

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol
IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 4-Chloro Phenyl Ethanol
IUPAC Name: 2-(4-chlorophenyl)ethanol | CAS Registry Number: 1875-88-3
Synonyms: Benzeneethanol, 4-chloro-, Ambap5876, 4-Chlorophenethyl alcohol, p-Chlorophenethylic alcohol, 4-Chlorophenyl methyl carbinol, 2-(4-Chlorophenyl)ethanol, 183423_ALDRICH, p-CHLOROPHENYLMETHYCARBINOL, EINECS 217-506-4, NSC404206, ZINC00160799, 4-(2-HYDROXYETHYL)-CHLORBENZOL, AI3-02719, InChI=1/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H, 3391-10-4

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZFRKZWBVUJYDA-UHFFFAOYSA-N


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