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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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• M-MTDATA
IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula: C57H48N4Molecular Weight: 789.017820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

• Methyl 2-oxo-2H-pyran-3-carboxylate
IUPAC Name: methyl 2-oxopyran-3-carboxylate | CAS Registry Number: 25991-27-9
Synonyms: Methyl 2-pyrone-3-carboxylate, 359475_ALDRICH, 83197_FLUKA, EINECS 247-397-9, ZINC00155034, ST5306933, 2H-pyran-3-carboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H6O4/c1-10-6(8)5-3-2-4-11-7(5)9/h2-4H,1H

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJVZWOMUTYNUCE-UHFFFAOYSA-N

• Methyl Pentafluoropropionate
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula: C4H3F5O2Molecular Weight: 178.057436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

• N,N-Dimethyl-4,4'-azodianiline
IUPAC Name: 4-(4-aminophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 539-17-3
Synonyms: 4'-Amino-dab, ADAB, Disperse Black 3, Acetile Diazo Black N, Acetile Diazo Black R, p,p'-Dimapa-aniline, Supracet Diazo Black A, p,p'-DMPA-aniline, Diazo Nero Microsetile G, Microsetile Diazo Black G, Meisei Acemyl Diazo Black B, Meisei Teryl Diazo Black CR, p-Aminobenzeneazodimethylaniline, C.I. DISPERSE BLACK 3, 4-Amino-4'-dimethylaminobenzene, Interchem Acetate Developed Black, 379298_ALDRICH, 07730_FLUKA, EINECS 208-712-5, N,n-dimethyl-4,4'-azodianiline

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVRIUXYMUSKBHG-UHFFFAOYSA-N

• N-(1-Cyclopenten-1-Yl)morpholine
IUPAC Name: 4-cyclopenten-1-ylmorpholine | CAS Registry Number: 936-52-7
Synonyms: 1-Morpholinocyclopentene, (1-Morpholinocyclopentene), 4-(1-Cyclopentenyl)morpholine, N-(1-Cyclopenten-1-yl)-morpholine, 1-(N-Morpholino)cyclopentene, 4-(1-Cyclopenten-1-yl)morpholine, C114901_ALDRICH, Morpholine, 4-(1-cyclopenten-1-yl)-, Cyclopentanone morpholine enamine, NSC86131, 69930_FLUKA, EINECS 213-316-0, N-(Cyclopent-1-en-1-yl)morpholine, 4-cyclopent-1-en-1-ylmorpholine, NSC 86131, WLN: T6N DOTJ A- AL5UTJ, CID70294, LS-92674, LT03510309, InChI=1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(Cyclohexen-1-yl)pyrrolidine
IUPAC Name: 1-cyclohexen-1-ylpyrrolidine | CAS Registry Number: 1125-99-1
Synonyms: Ambap4464, 1-Pyrrolidinocyclohexene, 1-Pyrrolidino-1-cyclohexene, Cyclohexanone pyrrolidine enamine, 1-(1-Cyclohexen-1-yl)pyrrolidine, 1-Pyrrolidinyl-1-cyclohexene, P74001_ALDRICH, N-(1-Cyclohexenyl)pyrrolidine, Pyrrolidine, 1-(1-cyclohexen-1-yl)-, 1-(1-Pyrrolidinyl)cyclohexene, 1-cyclohex-1-en-1-ylpyrrolidine, 1-(1-Pyrrolidino)-1-cyclohexene, N-(1-Cyclohexen-1-yl)pyrrolidine, NSC29652, EINECS 214-414-6, N-(Cyclohex-1-en-1-yl)pyrrolidine, InChI=1/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N

• N-Allylrhodanine
IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula: C6H7NOS2Molecular Weight: 173.255880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Ethyl Rhodanine
IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N

• n-Hexyl Glycol
IUPAC Name: 2-hexoxyethanol | CAS Registry Number: 112-25-4
Synonyms: n-Hexyl cellosolve, Hexyl cellosolve, Hexylglycol, 2-(Hexyloxy)ethanol, 2-Hexyloxyethanol, Ethanol, 2-(hexyloxy)-, Glycol monohexyl ether, Cellosolve, N-hexyl-, 2-HEXOXYETHANOL, Ethanol, 2-hexyloxy-, Ethylene glycol monohexyl ether, Hexyl alcohol, ethoxylated, Ethylene glycol n-hexyl ether, Hexyl poly(oxyethylene) ether, HSDB 5569, Ethylene glycol-n-monohexyl ether, C6E1, 03823_FLUKA, EINECS 203-951-1, BRN 1734691

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPGSWASWQBLSKZ-UHFFFAOYSA-N

• Naphthol-AS
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Neopentylamine
IUPAC Name: 2,2-dimethylpropan-1-amine | CAS Registry Number: 5813-64-9
Synonyms: 2,2-Dimethylpropylamine, neo-C5H11NH2, 2,2-dimethylpropan-1-amine, 2,2-Dimethyl-1-propylamine, 1-Propanamine, 2,2-dimethyl-, EINECS 227-378-1, NSC 165660, CID79882, NSC165660, 1-Propanamine, 2,2-dimethyl- (9CI), LS-184950, InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H, NPT

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N

• O-Cyanobenzaldehyde
IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxazine 1 perchlorate
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 24796-94-9
Synonyms: CHEBI:52191, MolPort-003-931-175, 47367-75-9 (Parent), CID90611, EINECS 246-465-5, 3,7-Bis(diethylamino)phenoxazin-5-ium perchlorate, LT03511250, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate (1:1), 134556-72-2, 217457-25-5, 25489-52-5, 54576-80-6, 75634-70-7

Molecular Formula: C20H26ClN3O5Molecular Weight: 423.890540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKZWDLHLOBYXKV-UHFFFAOYSA-M

• p-Acetotoluidide
IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: P-Acetotoluide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

• P-Aminomethyl Benzoic Acid
IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, 4-(Aminomethyl)benzoic acid, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• P-Cyanobenzylchloride
IUPAC Name: 4-(chloromethyl)benzonitrile | CAS Registry Number: 874-86-2
Synonyms: 3-Cyanobenzylchloride, p-Cyanobenzyl chloride, 4-(Chloromethyl)benzonitrile, CCRIS 5103, Benzonitrile, 4-(chloromethyl)-, NSC 6307, EINECS 212-869-5, ZERO/004616, NSC6307, NSC 44855, NSC44855, ZINC00559396, LS-188208

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOQLDQJTSMKBJU-UHFFFAOYSA-N

• p-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula: C10H6NO2-Molecular Weight: 172.160140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

• P-Ethylacetophenone
IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• p-Hexyloxybenzaldehyde
IUPAC Name: 4-hexoxybenzaldehyde | CAS Registry Number: 5736-94-7
Synonyms: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N

• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-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-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Phenylphenol
IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• Para Octyl Phenol (POP)
IUPAC Name: 4-octylphenol | CAS Registry Number: 1806-26-4
Synonyms: Phenol, 4-octyl-, p-Octylphenol, Phenol, p-octyl-, 4-n-Octylphenol, 4-OCTYLPHENOL, para-Octylphenol, Phenol, octenylated, 4-octylphenol barium, 4-octylphenol sodium, 4-octylphenol potassium, 1-(p-Hydroxyphenyl)octane, Potassium p-octylphenolate, HSDB 5857, MLS001055340, 384445_ALDRICH, 442850_SUPELCO, EINECS 217-302-5, C14H22O, Phenol, 4-octyl-, potassium salt, CID15730

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Pivaloyl hydrazide
IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Rhodamine 6G
IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Rhodanine
IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 141-84-4
Synonyms: RHODANINE, Rhodaninic acid, Rhodanic acid, Rodanin, Rhodanin, Rhodanin [Czech], 2-Thioxo-4-thiazolidinone, 4-Thiazolidinone, 2-thioxo-, Aminorhodanine deriv, 4-Oxo-2-thioxothiazoline, 2-Thio-4-ketothiazolidine, 4-Thiazolidinone-2-thione, USAF HA-2, 2-Mercaptothiazolinone, 4-Oxo-2-thionothiazolidine, 4-Thioxo-4-thiazolidone, 4-Oxo-2-thiothiazolidin, 2-Thioxo-1,3-thiazolidin-4-one, 2,4-Thiazolidinedione, 2-thio-, CCRIS 4867

Molecular Formula: C3H3NOS2Molecular Weight: 133.192020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIWUVOGUEXMXSV-UHFFFAOYSA-N

• Solvent Yellow 56
IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-N

• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• TCATA
IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula: C54H36N4Molecular Weight: 740.890440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrahydrofurfuryl Chloride
IUPAC Name: 2-(chloromethyl)oxolane | CAS Registry Number: 3003-84-7
Synonyms: Tetrahydrofurfuryl chloride, 2-(Chloromethyl)oxolane, 2-(Chloromethyl)tetrahydrofuran, Enamine_005178, Furan, 2-(chloromethyl)tetrahydro-, 2-Chloromethyltetrahydrofuran, WLN: T5OTJ B1G, HSDB 2114, 87420_ALDRICH, NSC 2874, EINECS 221-102-3, NSC2874, 2-CHLOROMETHYL TETRAHYDROFURAN, BRN 0102716, SBB008957, AI3-17421, IDI1_007765, LS-70190, 5-17-01-00079 (Beilstein Handbook Reference), 154533-73-0

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVJLGIMHHWKRAN-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol
IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Thionaphthol
IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• trans-4-(4-Propylcyclohexyl)cyclohexanone
IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 82832-73-3
Synonyms: 4-(trans-4-Propylcyclohexyl)cyclohexanone, 4-(trans-4'-propylcyclohexyl)cyclohexanone, SBB059441, 4-(4-propylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Propylcyclohexyl)-cyclohexanone, 4'-Propyl bi(cyclohexyl)-4-one, 87625-09-0, ZINC02525464, PubChem2509, PubChem9648, 4-Propyldicyclohexylanone, SureCN1666552, SureCN1666553, SureCN13178431, SureCN14494552, KSC914O5P, AC1N92Z9, CTK8B4757, ANW-46076, 4-(4-propyl-cyclohexyl)cyclohexanone

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKCZQKBKWXBJOF-UHFFFAOYSA-N

• Triglycol Dimercaptan
IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol | CAS Registry Number: 14970-87-7
Synonyms: Triglycol dimercaptan, Triethyleneglycol dimercaptan, 1,2-Bis(2-mercaptoethoxy)ethane, NCIOpen2_001476, 2,2'-(Ethylenedioxy)diethanethiol, 465178_ALDRICH, Ethanethiol, 2,2'-(ethylenedioxy)di-, NSC94782, EINECS 239-044-2, NSC 94782, ZINC04501372, 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol, 2,2'-(1,2-Ethanediylbis(oxy))bis(ethanethiol), Ethanethiol, 2,2'-(1,2-ethanediylbis(oxy))bis-, Ethanethiol, 2,2'-[1,2-ethanediylbis(oxy)]bis-

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCZMHWVFVZAHCR-UHFFFAOYSA-N

• Tris(4-Formylphenyl)amine
IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 119001-43-3
Synonyms: Tris(4-formylphenyl)amine, 4,4',4''-Nitrilotribenzaldehyde, 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde, NSC28900, AC1L5MTN, AC1Q6QGQ, ACMC-209a0w, Tris-(4-formylphenyl)amine, CTK0H4493, MolPort-003-985-869, ACN-S002643, TRI-(4-FORMYLPHENYL)-AMINE, ANW-17262, AR-1F7504, GEO-02432, NSC-28900, SBB069444, ZINC01651832, AKOS005255702, AG-K-16563

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOXHQRNDWBRUOL-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2',7'-Dichlorofluorescein
IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76-54-0
Synonyms: dichlorofluorescin, Fluorescein 27, Dichlorofluorescein, monohlorofluorescein, 2,7-Dichlorofluorescein, 2',7'-dichlorofluorescin, D6665_SIGMA, 02591_FLUKA, 35848_FLUKA, CHEBI:51596, ZINC04261850, 2',7'-Dichlorofluorescein solution, 410217_SIAL, CID64944, EINECS 200-968-6, SBB008847, 2',7'-dichlorofluorescein, disodium salt, C037631, 2-(2,7-Dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C20H10Cl2O5Molecular Weight: 401.196400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N


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