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SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

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• 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 21510-43-0
Synonyms: 553646_ALDRICH, NSC89572, EINECS 244-413-6, ZINC00085624, 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, ST5102445, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNLVYZSUMYQALH-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid
IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 4-Octyloxyphenyl 4-pentyloxybenzoate
IUPAC Name: (4-octoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-44-0
Synonyms: SBB059174, 4-octyloxyphenyl 4-pentyloxybenzoate, SureCN4953487, AGN-PC-0006EX, 4-n-Octyloxyphenyl 4-n-pentyloxybenzoate, KB-72821, ST51044291, Benzoic acid, 4-(pentyloxy)-, 4-(octyloxy)phenyl ester

Molecular Formula: C26H36O4Molecular Weight: 412.561640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDTCVKLVMVTSMC-UHFFFAOYSA-N

• 4-N-Heptylphenylboronic Acid
IUPAC Name: (4-heptylphenyl)boronic acid | CAS Registry Number: 256383-44-5
Synonyms: (4-heptylphenyl)boronic Acid, 4-(Hept-1-yl)benzeneboronic acid, 4-heptylphenylboronic acid, CHEMBL1952297, 4-N-HEPTYLPHENYLBORONIC ACID, AC1N5NPE, SureCN186427, CTK1A1527, MolPort-000-931-554, Boronic acid, B-(4-heptylphenyl)-, ANW-42084, OR7223, 4-N-HEPTYLBENZENE BORONIC ACID, AKOS004116111, AB17283, AG-E-78880, AK-94685, BD231556, KB-40035, I04-6506

Molecular Formula: C13H21BO2Molecular Weight: 220.115640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFBUNLZEBLXJKX-UHFFFAOYSA-N

• 1,2-Diphenyl-3,5-Pyrazolidinedione
IUPAC Name: 1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 2652-77-9
Synonyms: Diphenyldiketopyrazolidine, Diphenyldioxopyrazolidine, Difenildichetopirazolidina, ChemDiv3_004331, Oprea1_113769, MLS000676764, 1,2-Diphenyl-3,5-pyrazolidinedione, Difenildichetopirazolidina [Italian], CHEBI:460243, DA 339, CID17561, 1,2-Diphenyl-3,5-dioxopyrazolidin, BRN 0210835, 1,2-diphenylpyrazolidine-3,5-dione, ZINC00316124, 3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-, IDI1_022241, 1,2-Diphenyl-3,5-dioxopyrazolidin [German], SMR000271773, LS-128653

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDPKQGKEOCYMQC-UHFFFAOYSA-N

• 3-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-nitrobenzene | CAS Registry Number: 3958-57-4
Synonyms: 3-Nitrobenzyl bromide, m-Nitrobenzyl bromide, m-(Bromomethyl)nitrobenzene, 2-Nitrobenzyl benzoate, alpha-Bromo-m-nitrotoluene, m-Nitro-alpha-bromotoluene, alpha-Bromo-3-nitrotoluene, Benzene, 1-(bromomethyl)-3-nitro-, Toluene, alpha-bromo-m-nitro-, CCRIS 7970, .alpha.-Bromo-m-nitrotoluene, 1-(Bromomethyl)-3-nitrobenzene, m-Nitro-.alpha.-bromotoluene, 222518_ALDRICH, EINECS 223-557-3, NSC 66499, Toluene, .alpha.-bromo-m-nitro-, NSC66499, ZINC01693930, LS-188316

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNWXALCHPJANMJ-UHFFFAOYSA-N

• 4'-Butylbiphenyl-4-carboxylic acid
IUPAC Name: 4-(4-butylphenyl)benzoic acid | CAS Registry Number: 59662-46-3
Synonyms: 4-Butyl-4'-biphenylcarboxylic acid, 4-(4-butylphenyl)benzoic acid, 4-(4-n-Butylphenyl)benzoic acid, 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid, PubChem9065, BAS 00154439, AC1MBVK3, SureCN7825470, Oprea1_024741, Oprea1_483082, CHEMBL365798, CTK1G9308, MolPort-001-893-652, 4'-Butyl-biphenyl-4-carboxylic acid, ANW-65588, SBB059168, AKOS012731488, AG-G-12748, AK-90125, AM804109

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVBTVBVHIQDKKW-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Ethylpyrrole
IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole | CAS Registry Number: 517-22-6
Synonyms: Kryptopyrrole, Cryptopyrrole, Kryptopyrrol, Mauve factor, 3-Ethyl-2,4-dimethylpyrrole, 2,4-Dimethyl-3-ethylpyrrole, 1H-Pyrrole, 3-ethyl-2,4-dimethyl-, 3-Ethyl-2,4-dimethyl-1H-pyrrole, D158402_ALDRICH, PYRROLE, 3-ETHYL-2,4-DIMETHYL-, 40226_FLUKA, EINECS 208-234-7, NSC 62025, NSC62025, BRN 0107089, SBB004274, ZINC01690960, LS-136969, 1H-Pyrrole, 3-ethyl-2,4-dimethyl- (9CI), 5-20-05-00099 (Beilstein Handbook Reference)

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEBBLOXDLGIMEG-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N

• 4-n-Octylbenzonitrile
IUPAC Name: 4-octoxybenzonitrile | CAS Registry Number: 88374-55-4
Synonyms: p-Octyloxybenzonitrile, 4-n-Octyloxybenzonitrile, 4-Octyloxybenzonitrile, 4-(Octyloxy)benzonitrile, 449059_ALDRICH, CID145161, SBB008368, FR-1295

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFNSBTARZPEIPN-UHFFFAOYSA-N

• 4,4'-(1,8-Octanediyl)dioxydianiline
IUPAC Name: 4-decylaniline | CAS Registry Number: 37529-30-9
Synonyms: 4-Decylaniline, p-Decylaniline, p-n-Decylaniline, 4-n-Decylaniline, 233536_ALDRICH, EINECS 253-546-9, MolPort-001-792-131, CID92309, FR-0189, LS-184977, TL8002759, LT03511351

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGENWPANMZLPIH-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenylacetic Acid
IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 951-82-6
Synonyms: 3,4,5-Trimethoxyphenylacetic acid, Oprea1_468323, T70602_ALDRICH, 92190_FLUKA, Benzeneacetic acid, 3,4,5-trimethoxy-, EINECS 213-456-2, NSC130961, SBB003317, NSC 130961, TL8005984, Benzeneacetic acid, 3,4,5-trimethoxy- (9CI), InChI=1/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDSJXCGGOXKGSJ-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene
IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula: C25H18O2Molecular Weight: 350.409220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 2,4-Dichloro-3-Ethyl-6-Nitrophenol
IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrophenolate | CAS Registry Number: 99817-36-4
Synonyms: ZINC02562555, CID7020338

Molecular Formula: C8H6Cl2NO3-Molecular Weight: 235.044140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCECQSAPGJBB-UHFFFAOYSA-M

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 4-(3-Acryloyloxy-N-Prop-1-Yloxy)Benzoic Acid
IUPAC Name: 4-(3-prop-2-enoyloxypropoxy)benzoic acid | CAS Registry Number: 245349-46-6
Synonyms: AGN-PC-01XTTB, SureCN222350, CTK4F3848, AG-E-73256, 4-[3-(ACRYLOYLOXY)PROPYLOXY]BENZOIC ACID, Benzoic acid, 4-[3-[(1-oxo-2-propenyl)oxy]propoxy]-, Benzoic acid,4-[3-[(1-oxo-2-propen-1-yl)oxy]propoxy]-, Benzoicacid, 4-[3-[(1-oxo-2-propenyl)oxy]propoxy]- (9CI);4-(3-Acryloyloxypropyloxy)benzoic acid;

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHBWYWGJQFTBRO-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)Acetohydrazide
IUPAC Name: 2-(4-methoxyphenyl)acetohydrazide | CAS Registry Number: 57676-49-0
Synonyms: 2-(4-Methoxyphenyl)acetohydrazide, Oprea1_646909, ARONIS019391, ZINC00084490, ALBB-001038, CID578463, STK026142, 4-Methoxyphenylacetic acid, hydrazide, T5369486

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCHPFJXZQWWCCZ-UHFFFAOYSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 1,3,5-Tris(4-Bromophenyl)-Benzene)
IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene | CAS Registry Number: 7511-49-1
Synonyms: NSC30660, MolPort-003-658-046, 1,3,5-Tris(4-bromophenyl)benzene, CID232761, LT03507019, T2644, I14-1772

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJQRITCAXSBOPC-UHFFFAOYSA-N

• 2,3,5,6-1h,4h-Tetrahydro-8-Trifluormethylquinolizino-(9,9a,1-Gh)coumarin
Synonyms: Coumarin 153, Pilot 495, Coumarin 540a, C 6F, MLS000552671, 546186_ALDRICH, CHEBI:51773, MolPort-000-857-343, NSC338964, AIDS012643, BB_SC-0334, AIDS-012643, CID72652, EINECS 258-600-5, STK386370, ZINC00085514, NSC 338964, BAS 00329572, SMR000146186, 9-(Trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

Molecular Formula: C16H14F3NO2Molecular Weight: 309.283070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 4-Hexyl-4'-carboxybiphenyl
IUPAC Name: 4-(4-hexylcyclohexyl)cyclohexane-1-carboxylate | CAS Registry Number: 59662-48-5
Synonyms: ZINC02512494, CID7015588

Molecular Formula: C19H33O2-Molecular Weight: 293.464120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWHAWRQJZXUDLX-UHFFFAOYSA-M

• 2-Aminoquinoline
IUPAC Name: quinolin-2-amine | CAS Registry Number: 580-22-3
Synonyms: 2-Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, Quinolinamine, 2-AMINOQUINOLINE, Fragment 19, quinolin-2-ylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, NSC57739, NSC58387, BRN 0113163, LS-141297, ST5409632, 5-22-10-00220 (Beilstein Handbook Reference), AC-907/25014242, 2AQ, 31135-62-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

• 1,3,5-Tris(bromomethyl)benzene
IUPAC Name: 1,3,5-tris(bromomethyl)benzene | CAS Registry Number: 18226-42-1
Synonyms: SBB059714, AC1LB6EX, tris-(Bromomethyl)benzene, ACMC-209ej0, SureCN331501, AC1Q27OJ, KSC255I7B, 657336_ALDRICH, BEN084, Benzene, 1,3,5-tris(bromomethy, MolPort-002-495-527, KST-1B1199, 1,3,5-tris-(Bromomethyl) benzene, ANW-23098, AR-1B6362, FC0726, AKOS015836010, QC-1377, alpha,alpha',alpha''-Tribromomesitylene, AK-45161

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N

• (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-91-7
Synonyms: ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, 374790-92-8

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• 2-Chloro-4-Amino Phenol
IUPAC Name: 4-amino-2-chlorophenol | CAS Registry Number: 3964-52-1
Synonyms: 4-Amino-2-chlorophenol, 3-Chloro-4-hydroxyaniline, Phenol, 4-amino-2-chloro-, 437336_ALDRICH, CID77578, NSC47357, SBB004136, ZINC00396100, InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H, 7248-09-1

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N

• 4-Butoxybenzyl alcohol
IUPAC Name: (4-butoxyphenyl)methanol | CAS Registry Number: 6214-45-5
Synonyms: p-Butoxybenzyl alcohol, Benzenemethanol, 4-butoxy-, NCIOpen2_000371, 184241_ALDRICH, MolPort-001-790-828, CID80346, NSC69089, EINECS 228-284-3, ZINC01695449, BBV-142715, AI3-05732, B1042

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGKNBDBZIKPUFM-UHFFFAOYSA-N

• 4-(Hydroxymethyl) phenoxy acetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 68858-21-9
Synonyms: 4-Hmpaa, Oprea1_767209, H2515_SIGMA, 4-(Hydroxymethyl)phenoxyacetic acid, 4-Hydroxymethylphenoxyacetic acid, 55730_FLUKA, Acetic acid, (4-(hydroxymethyl)phenoxy)-, ST5408235, TL8004828

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUCNQOPCYRJCGQ-UHFFFAOYSA-N

• 4-N-Pentylphenylboronic Acid
IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula: C11H17BO2Molecular Weight: 192.062480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Heptanone
IUPAC Name: 2,6-dimethylheptan-4-one | CAS Registry Number: 108-83-8
Synonyms: Isovalerone, Isobutyl ketone, Valerone, Diisobutylketone, DIISOBUTYL KETONE, Diisobutylketon, DIBK, s-Diisopropylacetone, Diisobutilchetone, Di-isobutylcetone, 4-Heptanone, 2,6-dimethyl-, C9-Ketones, 2,6-Dimethyl-4-heptanone, 2,6-Dimethylheptan-4-one, sym-Diisopropylacetone, 2,6-Dimethylheptanone, sec-Diisopropyl acetone, Caswell No. 355B, Ketones, C9-branched, Di-isobutylcetone [French]

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTTPXKJBFFKCEK-UHFFFAOYSA-N

• 4,4'-Bipyridine
IUPAC Name: 4-pyridin-4-ylpyridine | CAS Registry Number: 553-26-4
Synonyms: 4,4'-Bipyridyl, 4,4'-Dipyridine, Bipyridine, 4,4-Bipyridyl, 4,4-Dipyridyl, 4-(4-Pyridyl)pyridine, gamma,gamma'-Bipyridyl, gamma,gamma'-Dipyridyl, 4,4'-DIPYRIDYL, 4,4-Bipyridin, 4,4'-Dipyridyl hydrate, nchem.100-comp11, .gamma.,.gamma.'-Bipyridyl, Maybridge3_006249, Dopamine Nmethyltransferase, 4,4'-bpy, CCRIS 2363, .gamma.,.gamma.'-Dipyridyl, CBDivE_014486, MLS000702205

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N

• 4,4'-Diphenyltetrathiafulvalene
IUPAC Name: (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole | CAS Registry Number: 5152-94-3
Synonyms: SBB059085, 4-phenyl-2-(4-phenyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene, AC1O1S3P, ZINC02545383, AKOS015898405, ST51007061, I09-3255, 4,4 inverted exclamation marka-Diphenyltetrathiafulvalene, (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole

Molecular Formula: C18H12S4Molecular Weight: 356.547880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXYULNILNJCKTO-ISLYRVAYSA-N

• 1,2,3-Benzenetricarboxylic Acid Hydrate
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 36362-97-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_ALDRICH, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, CID11288, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, LT03329849, I01-1789, 569-51-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzoic acid
IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5
Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• 4-Aminobutanol
IUPAC Name: 4-aminobutan-1-ol | CAS Registry Number: 13325-10-5
Synonyms: 4-Amino-1-butanol, 4-hdyroxybutylamine, 4-aminobutan-1-ol, 1-BUTANOL, 4-AMINO-, 178330_ALDRICH, 07191_FLUKA, EINECS 236-364-4, AI3-28710, InChI=1/C4H11NO/c5-3-1-2-4-6/h6H,1-5H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLFRQYKZFKYQLO-UHFFFAOYSA-N

• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 4-Propylphenylboronic Acid
IUPAC Name: (4-propylphenyl)boronic acid | CAS Registry Number: 134150-01-9
Synonyms: 4-Propylphenylboronic acid, 521507_ALDRICH

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLCGYIWOKVWFLB-UHFFFAOYSA-N

• 4-n-Pentylcyclohexanone
IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

• 5-(methylthio)-1,2,4-Thiadiazol-3-Amine
IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 60093-10-9
Synonyms: 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240, A832595

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPYZCFCNOSTQFY-UHFFFAOYSA-N

• 4-Trans-Propyl Cyclohexyl Cyclohexyl Carboxylic Acid
IUPAC Name: 1,3-diphenylimidazolidine-2,4,5-trione | CAS Registry Number: 65355-32-0
Synonyms: Imidazolidinetrione, diphenyl-, 6488-59-1, 1,3-Diphenylimidazolidine-2,4,5-trione, NSC96058, AC1Q6IZN, 1,3-Diphenylparabanic acid, AC1L67MI, AC1Q6F3Q, SureCN2851080, NCIOpen2_006265, CTK5C1826, diphenylimidazolidine-2,4,5-trione, AR-1J2293, NSC-96058, ZINC01621629, AG-J-59024, MCULE-9570869447, 1,3-Diphenyl-2,4,5-trioxoimidazolidine, 1,3-diphenyl-imidazolidine-2,4,5-trione, 2,4,5-Imidazolidinetrione,1,3-diphenyl-

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N

• 2,6-Dinitrobenzoic Acid
IUPAC Name: 2,6-dinitrobenzoic acid | CAS Registry Number: 603-12-3
Synonyms: 2,6-Dinitrobenzoic acid, Benzoic acid, 2,6-dinitro-, CID119206, STK366688, LT03510816

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKKWSIQQYJTJLW-UHFFFAOYSA-N

• 4-Chlorobutanal
IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 928-51-8
Synonyms: 4-Chloro-1-butanol, 4-Chlorobutanol, 4-Chlorobutan-1-ol, Tetramethylene chlorohydrin, 4-Chloro-1-butane-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorbutan-1-ol [German], WLN: Q4G, CCRIS 7507, 278823_ALDRICH, 23960_FLUKA, EINECS 213-175-5, ZERO/004059, NSC 10810, 4-CHLOROBUTANOL-1, 75%, NSC10810, BRN 1731408, ZINC01712476, AI3-14616, FR-0443

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

• 4-Bromo-2,3-difluorophenol
IUPAC Name: 4-bromo-2,3-difluorophenol | CAS Registry Number: 144292-32-0
Synonyms: 2,3-difluoro-4-bromophenol, 4-bromo-2,3-difluoro-phenol, AG-D-87344, PubChem2477, PubChem4111, ACMC-209csf, BROMODIFLUOROPHENOL, SureCN258026, KSC494O1N, 2,3-Difluoro-4-bromo phenol, 2,3-Difluoro-4-bromophenol;, 4-Bromo-2,3-difluorophenol,, CTK3J4716, MolPort-001-773-362, Phenol, 4-bromo-2,3-difluoro-, ACT11617, ANW-20845, PC2553, SBB094130, ZINC12359201

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAVCMMYGSROJP-UHFFFAOYSA-N

• 2-MethylNaphthalene
IUPAC Name: 2-methylnaphthalene | CAS Registry Number: 91-57-6
Synonyms: 2-METHYLNAPHTHALENE, beta-Methylnaphthalene, Naphthalene, 2-methyl-, .beta.-Methylnaphthalene, Naphthalene, beta-methyl-, beta-methyl naphthalenes, 2-Naphthylmethyl radical, 2-Methylnaphthalene (beta), M57006_ALDRICH, HSDB 5274, 2-methylnaphthalene, ion(1+), 2-methylnaphthalene, ion(1-), 442359_SUPELCO, 45796_RIEDEL, WLN: L66J C1, NSC 3575, 67890_FLUKA, CHEBI:50720, EINECS 202-078-3, NSC3575

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• 2-Cyanotoluene
IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 529-19-1
Synonyms: o-Tolunitrile, o-Cyanotoluene, o-Toluonitrile, o-Tolylnitrile, o-Toluic nitrile, o-Methylbenzonitrile, Benzonitrile, 2-methyl-, 2-METHYLBENZONITRILE, 1-Methyl-2-cyanobenzene, 2-Methylbenzenecarbonitrile, Benzonitrile, methyl-, Ambap7226, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], WLN: NCR B1, CCRIS 1286, 89660_ALDRICH, EINECS 208-451-7, NSC 66549, NSC66549

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazine
IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 2,3-difluorohydroquinone
IUPAC Name: 2,3-difluorobenzene-1,4-diol | CAS Registry Number: 124728-90-1
Synonyms: 2,3-Difluorohydroquinone, 2,3-difluorobenzene-1,4-diol, 1,4-Benzenediol,2,3-difluoro-, 2,3-DIFLUORO-HYDROQUINONE, SBB059426, PubChem13770, ACMC-20mr61, SureCN1512796, CTK4B4053, MolPort-004-781-478, ZINC02525459, 2,3-bis(fluoranyl)benzene-1,4-diol, AKOS006344274, AG-D-52576, XF10095, 2,3-DIFLUORO-1,4-BENZENEDIOL, AK117138, 1,4-BENZENEDIOL, 2,3-DIFLUORO-, KB-164055, ST51044433

Molecular Formula: C6H4F2O2Molecular Weight: 146.091566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLKWZXXUWUOXCH-UHFFFAOYSA-N

• 4-N-Pentyloxybenzoyl Chloride
IUPAC Name: 4-pentoxybenzoyl chloride | CAS Registry Number: 36823-84-4
Synonyms: p-Pentoxybenzoyl chloride, p-Pentyloxybenzoyl chloride, 4-Pentyloxybenzoyl chloride, Benzoyl chloride, 4-(pentyloxy)-, p-(Pentyloxy)benzoyl chloride, NSC7951, CID94910, NSC 7951, EINECS 253-230-0, ZINC01586326, LT03379802

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBQDPNHVFRFCFK-UHFFFAOYSA-N


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