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Raschig GmbH

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Profile: Raschig GmbH is a producer of chemicals, plastics and road construction materials. We offer thermosetting moulding compounds based on unsaturated styrene-free polyester resins. We are accredited with DIN ISO 9001 certification. Our chemical products are used as additives for surface treatment, intermediates in pharmaceutical & chemical industries and additives in plastic & latex industries.

1 to 50 of 131 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Allyl Glycidyl Ether
IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidants: General
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Benzylideneacetone
IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO, 2-Phenylvinyl methyl ketone

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Benzyltriethylammonium chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5, 80904-15-0

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Beta Picoline
IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Bis(2,6-diisopropylphenyl)carbodiimide
IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine | CAS Registry Number: 2162-74-5
Synonyms: Carbo D, Staboxol 1, Maybridge1_004202, EINECS 218-487-5, MolPort-002-904-455, CID75100, JFD 02966, ZINC08637108, 2,2',6,6'-Tetraisopropyldiphenylcarbodiimide, LS-28354, B2756, Carbodiimide, bis(2,6-diisopropylphenyl)- (7CI,8CI), N,N'-Methanetetraylbis(2,6-bis(1-methylethyl)benzenamine), Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-, 85800-79-9

Molecular Formula: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLDBGFGREOMWSL-UHFFFAOYSA-N

• Bis-(sodium sulfopropyl) disulfide
IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

• Butynediol Sulfopropyl Ether Sodium
IUPAC Name: but-2-yne-1,1-diol;propyl hydrogen sulfate;sodium | CAS Registry Number: 90268-78-3
Synonyms: CTK5G7582, AG-H-69817, A843481, but-2-yne-1,1-diol; propyl hydrogen sulfate; sodium, 2-butyne-1,1-diol; sodium; sulfuric acid propyl ester

Molecular Formula: C7H14NaO6SMolecular Weight: 249.237229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCJJTXIBUNIZSI-UHFFFAOYSA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Cetylpyridinium chloride monohydrate
IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593, 1-hexadecylpyridinium chloride--water (1/1)

Molecular Formula: C21H40ClNOMolecular Weight: 358.001400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloroxine
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• Chlorquinaldol
IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0
Synonyms: Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish], Chlorquinaldolum [INN-Latin]

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• Cinnamic acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cocamidopropyl Hydroxysultaine
IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 68139-30-0
Synonyms: 3-{[3-(dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxypropane-1-sulfonate, 19223-55-3, 19672-24-3, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt, Softazoline LSB-R, AC1L36AF, AC1Q22NV, SCHEMBL6239696, CTK8D4843, EINECS 242-893-1, AR-1F1330, N- -N,N-DIMETHYL-N- AMMONIUMBETAINE, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt

Molecular Formula: C20H42N2O5SMolecular Weight: 422.622880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXOCGRPBILEGOX-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

• Epichlorohydrin Derivatives
• EPPS
IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula: C9H20N2O4SMolecular Weight: 252.331100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• Ethoxyquin
IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• Ethyleneglycol diglycidyl ether
IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 2224-15-9
Synonyms: Glycol diglycidyl ether, Diglycidylethylene glycol, 1,2-Diglycidyloxyethane, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Ethylene glycol diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, SR 2EG

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

• Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 100-79-8
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Glycidyl Ethers
IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)oxirane | CAS Registry Number: 2238-07-5
Synonyms: Glycidyl ether, Ether, diglycidyl, Diepoxy propyl ether, DIGLYCIDYL ETHER, Diallyl Ether Dioxide, Ether, bis(2,3-epoxypropyl), Bis(2,3-epoxypropyl) ether, Di(2,3-epoxy)propyl ether, Bis(2,3-epoxy-1 propyl) ether, HSDB 342, Di(2,3-epoxypropyl) ether, 1,2,6,7-Diepoxy-4-oxaheptane, NSC 54739, EINECS 218-802-6, 2,2'-(Oxybis(methylene))bisoxirane, NSC54739, BRN 0105358, WLN: T3OTJ B1O1- BT3OTJ, Oxirane, 2,2'-(oxybis(methylene))bis-, Oxirane, 2,2'-[oxybis(methylene)]bis-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYZLOYUZLJXAJU-UHFFFAOYSA-N

• Irganox 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6, BP 101

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Isonicotinic acid
IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• Lauryl Hydroxysultaine
IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 13197-76-7
Synonyms: Lauryl hydroxysultaine, EINECS 236-164-7, Dodecyl(2-hydroxy-3-sulphonatopropyl)dimethylammonium, 1-Dodecanaminium, N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt, Dimethyl (2-hydroxy-3-sulfopropyl)dodecylammonium hydroxide, inner salt, 25590-03-8

Molecular Formula: C17H37NO4SMolecular Weight: 351.544980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDGPBVIAYDDWDH-UHFFFAOYSA-N

• lutidinic acid
IUPAC Name: pyridine-2,4-dicarboxylic acid | CAS Registry Number: 499-80-9
Synonyms: Lutidinic acid, 2,4-Lutidinic acid, pyridine carboxylate, 6a, 2,4-PYRIDINEDICARBOXYLIC ACID, MLS000078055, Pyridine-2,4-dicarboxylic acid, CHEBI:44737, AIDS020406, AIDS-020406, CID10365, EINECS 207-892-2, NSC403248, NSC 403248, NCGC00020450-01, SMR000036938, ST5307919, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12, PD2

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

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

• MOPS
IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• MOPS sodium salt
IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula: C7H14NNaO4SMolecular Weight: 231.245130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

• N,N-dimethyl-dithiocarbamylpropyl sulfonic acid, Sodium Salt
IUPAC Name: sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate | CAS Registry Number: 18880-36-9
Synonyms: CID87837, EINECS 242-644-7, 3-Sulfopropyl N,N-dimethyldithiocarbamate, sodium salt, N,N-Dimethyldithiocarbamylpropylsulfonic acid, sodium salt, Sodium 3-(((dimethylamino)thioxomethyl)thio)propanesulphonate, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt, 3-((Dimethylamino)thioxomethyl)thio)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt (1:1)

Molecular Formula: C6H12NNaO3S3Molecular Weight: 265.349150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXDAYUOWUEKLS-UHFFFAOYSA-M

• N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate
IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-08-5
Synonyms: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3-(Lauryldimethylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C17H37NO3SMolecular Weight: 335.545580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

• N-formyl piperdine
IUPAC Name: piperidine-1-carbaldehyde | CAS Registry Number: 2591-86-8
Synonyms: Formylpiperidine, N-Formylpiperidine, 1-Formylpiperidine, Piperidinoformamide, 1-Piperidinecarboxaldehyde, N-Formylpiperidin, piperidine-1-carbaldehyde, Piperidine-N-carbaldehyde, 1-Piperidinecarbaldehyde, N-Formylpiperidin [German], PIPERIDINE, 1-FORMYL-, WLN: T6NTJ AVH, Piperidine-1-carboxaldehyde, F17407_ALDRICH, NSC 1066, EINECS 219-986-0, NSC1066, NSC 404158, CID17429, NSC404158

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEWLNYSYJNLUOO-UHFFFAOYSA-N

• Nanofin
IUPAC Name: 2,6-dimethylpiperidine | CAS Registry Number: 504-03-0
Synonyms: Lupetidin, Lupetidine, Naniopinum, Nanophine, Nanophin, Nanophyn, 2,6-Lupetidine, 2,6-Dimethylpiperidine, Nanofin [INN], Piperidine, 2,6-dimethyl-, Nanofine [INN-French], Nanofinum [INN-Latin], Nanofina [INN-Spanish], WLN: T6MTJ B1 F1, EINECS 207-981-6, NSC7513, NSC 63890, NSC63890, BRN 0079827, SBB004313

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N

• Nicotinic acid N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxylic acid | CAS Registry Number: 2398-81-4
Synonyms: Oxiniacic acid, Nicotinic acid oxide, Nicotinic acid 1-oxide, N-Hydroxynicotinic acid, 3-Carboxypyridine N-oxide, Nicotinic acid, 1-oxide, 3-Carboxypyridine-N-oxide, 3-Pyridinecarboxylic acid, 1-oxide, Oxiniacic acid [DCF:INN], 3-Pyridinecarboxylic acid oxide, N-OXIDENICOTINIC ACID, NICOTINIC ACID-N-OXIDE, 106194_ALDRICH, Acide oxiniacique [INN-French], Acido oxiniacico [INN-Spanish], Acidum oxiniacicum [INN-Latin], Pyridine-3-carboxylic acid N-oxide, AIDS081853, Nicotinic acid, 1-oxide, N-oxide, AIDS-081853

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJCFFCXMEXZEIM-UHFFFAOYSA-N

• Ortho Vinyl Pyridine
IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• PCL 016
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Phenyl Glycidyl Ether
IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• Picolamine
IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-(Aminomethyl)pyridine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• Picolinic acid N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 824-40-8
Synonyms: Picolinic acid 1-oxide, Picolinic acid, 1-oxide, 2-Carboxypyridine N-oxide, P43009_ALDRICH, 2-Pyridinecarboxylic acid oxide, 2-Pyridinecarboxylic acid, 1-oxide, Pyridine-2-carboxylic acid 1-oxide, NSC27961, Pyridine-2-carboxylic acid N-oxide, EINECS 212-528-0, SBB004183, AC-907/25014369

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHYMLBVGNFVFBT-UHFFFAOYSA-N

• Piperidine
IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• Piperidine hydrochloride
IUPAC Name: piperidin-1-ium | CAS Registry Number: 6091-44-7
Synonyms: piperidinium, hexahydro-pyridine, PIPERIDINE, ZINC01529277, InChI=1/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/p+, 110-89-4

Molecular Formula: C5H12N+Molecular Weight: 86.155480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-O

• Poly(Dicyclopentadiene-Co-P-Cresol) Solid
Synonyms: none, EINECS 271-867-2, CID162222, LS-181776, Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQQYHXZNSYZMEN-UHFFFAOYSA-N

• Polypropyleneglycol Diglycidyl Ether
IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 39443-66-8
Synonyms: Diethylene glycol diglycidyl ether, Diglycidyl diglycol, Diethylene glycol bis-glycidyl ether, Diglycidyl diethyleneglycol ether, EINECS 224-122-0, NSC 517936, BRN 1308085, Ether, bis(2-(2,3-epoxypropoxy)ethyl), 2,2'-(Oxybis(ethyleneoxymethylene))bisoxirane, 4,7,10-Trioxatridecane, 1,2:12,13-diepoxy-, 4206-61-5, 2,2'-(Oxybis(2,1-ethanediyloxymethylene))bisoxirane, Oxirane, 2,2'-(oxybis(2,1-ethanediyloxymethylene))bis-, AC1L6XHW, Ether,3-epoxypropoxy)ethyl], KSC494S1F, 17741_FLUKA, CTK3J4912, 17741_SIAL, NSC517936

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEFYJVFBMNOLBK-UHFFFAOYSA-N

• Polypropylenglycol diglycidyl ether (CAS: 26142-30-3)
• Potassium 3-Sulphonatopropyl Acrylate
IUPAC Name: potassium 3-prop-2-enoyloxypropane-1-sulfonate | CAS Registry Number: 31098-20-1
Synonyms: Potassium 3-sulphonatopropyl acrylate, EINECS 250-465-0, CID3015537, 2-Propenoic acid, 3-sulfopropyl ester, potassium salt, 2-Propenoic acid, 3-sulfopropyl ester, potassium salt (1:1), 258496-96-7

Molecular Formula: C6H9KO5SMolecular Weight: 232.295960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSFOXJWBPGONDR-UHFFFAOYSA-M

• Propargyl-3-Sulfopropyl Ether Sodium Salt
IUPAC Name: sodium;3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate | CAS Registry Number: 30290-53-0
Synonyms: Propargyl-3-sulfopropyl ether sodium salt, AKOS015912579, P212, ST51055187, A820295, I14-4715, sodium 3-(1-sulfohex-5-yn-3-yloxy)-5-hexyne-1-sulfonate, sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate

Molecular Formula: C12H17NaO7S2Molecular Weight: 360.378949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMIKYFUHEQAHJB-UHFFFAOYSA-M

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Pyridine-4-Aldoxime
IUPAC Name: 4-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 696-54-8
Synonyms: Pyridine-4-aldoxime, Isonicotinaldoxime, 4-Pyridinealdoxime, Isonicotinaldehyde oxime, 4-Pyridine aldoxime, 4-Pyridinecarboxaldehyde, oxime, 4-(Hydroxyiminomethyl)pyridine, 4-Pyridinecarboxaldoxime, Pyridine, 4-formyl-, oxime, WLN: T6NJ C1UNQ, CCRIS 7744, NCIOpen2_000053, ISONICOTINALDEHYDE, OXIME, 131628_ALDRICH, 82780_FLUKA, EINECS 211-796-6, NSC 63847, NSC63847, STK048614, ZINC01691681

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNAGAQPPRZSFP-UHFFFAOYSA-N

• Pyridine-4-carboxylic acid 1-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carboxylic acid | CAS Registry Number: 13602-12-5
Synonyms: ISONICOTINIC ACID N-OXIDE, NCIOpen2_000126, 4-Pyridinecarboxylic acid, 1-oxide, 4-Pyridinecarboxylic acid 1-oxide, 187135_ALDRICH, STOCK4S-97404, Pyridin-N-oxide-4-carboxylic acid, NSC63044, EINECS 237-086-6, NSC 63044

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCWTWMJMLSKQCJ-UHFFFAOYSA-N


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