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Profile: Beckmann-Kenko GmbH deals with fine and specialty chemicals. Our products include acetamidine hcl, 3'-acetamidoacetophenone, acetoacet-2,5-dimethoxy-4-chloroanilide, alpha-acetoxyisobutyryl bromide, acetylacetone, aleuritic acid, allylcyanide, aluminumbromide, 4-aminoacetophenone, amino acids, 2-aminobenzylalcohol and 4-amino-1-benzylpiperidine.

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• Cyclopentadecanone
IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone
IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

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

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• D(+)-Ribonic Acid Gamma-Lactone
IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D(+)-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

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

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-(+)-Maltose Monohydrate
IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 6363-53-7
Synonyms: Lactose monohydrate, .alpha.-d-Lactose, D-(+)-Maltose, CID522113, 4-O-alpha-D -Glucopyranosyl-D - glucose, .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate

Molecular Formula: C12H24O12Molecular Weight: 360.311760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: WSVLPVUVIUVCRA-UHFFFAOYSA-N

• D-(+)-Trehalose
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 99-20-7
Synonyms: trehalose, D-Trehalose, alpha,alpha-trehalose, alpha-D-Trehalose, Mycose, Ergot sugar, alpha-D-glucopyranosyl-alpha-D-glucopyranoside, D-(+)-Trehalose, anhydrous, Trehaose, Treha, alpha-Trehalose, UNII-B8WCK70T7I, D(+)-Trehalose, Natural trehalose, alpha,alpha'-Trehalose, alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha,alpha'-D-Trehalose, TREHALOSE, DIHYDRATE, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, B8WCK70T7I

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• d-Carvone
IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucosamine Sulfate Potassium
IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid | CAS Registry Number: 14999-43-0
Synonyms: EINECS 239-088-2, CID3084214, Bis(2-ammonio-2-deoxy-D-glucose) sulphate

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VSKBNXJTZZAEPH-OCOFDJSDSA-N

• D-Pantolactone
IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 599-04-2
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (R)-(−)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

• D-Raffinose pentahydrate
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• DCO Fatty Acids
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Di (2-Ethyl Hexyl) Phosphoric Acid
IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula: C16H35O4PMolecular Weight: 322.420461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

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

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diabetosan
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Dibenzoylmethane
IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Dibenzyl Oxalate
IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

• Didanosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69655-05-6
Synonyms: didanosine, Videx, ddIno, DIDEOXYINOSINE, Videx EC, Hypoxanthine ddN, 2',3'-Dideoxyinosine, Intron A & Videx, Videx (TN), PC-SOD+ddI, LOA & ddI, ddI & IFN-.alpha., ddI + d4T combination, ddI & GM-CSF, DDI and rIFN.alpha.2, Didanosinum [INN-Latin], Inosine, 2',3'-dideoxy-, ddI & sCD4(rsCD4), Didanosina [INN-Spanish], 2'3'-DIDEOXYINOSINE

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXZVVICBKDXVGW-NKWVEPMBSA-N

• Dihydroxyacetone
IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Dimercaptopropane Sulfonic Acid, Sodium Salt
IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 4076-02-2
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 2,3-Dimercaptopropan-1-sulfonsaeure, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955, C10922, 4-04-00-00094 (Beilstein Handbook Reference)

Molecular Formula: C3H8O3S3Molecular Weight: 188.288820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N

• Dimethyl 1,10-Decanedicarboxylate
IUPAC Name: dimethyl dodecanedioate | CAS Registry Number: 1731-79-9
Synonyms: Dimethyl dodecanedioate, DODECANEDIOIC ACID, DIMETHYL ESTER, Dodecanedioic acid dimethyl ester, Dimethyl 1,10-decanedicarboxylate, EINECS 217-050-6, NSC118878, SBB007707, ZINC04255613, FR-0151

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N

• Dimethyl 4,4'-Oxydibenzoate
IUPAC Name: methyl 4-(4-methoxycarbonylphenoxy)benzoate | CAS Registry Number: 14387-30-5
Synonyms: Oprea1_608588, Dimethyl 4,4'-oxydibenzoate, ZINC00156071, CID84405, EINECS 238-358-7, UPCMLD0ENAT5983064:001, T5983064, InChI=1/C16H14O5/c1-19-15(17)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGARGJZZBOHMIZ-UHFFFAOYSA-N

• Dimethyl Brassylate
IUPAC Name: dimethyl tridecanedioate | CAS Registry Number: 1472-87-3
Synonyms: Dimethyl brassylate, DIMETHYL TRIDECANEDIOATE, Tridecanedioic acid, dimethyl ester, 171905_ALDRICH, CID15120, EINECS 216-012-6, ZINC04528570, Tridecanedioic acid, 1,13-dimethyl ester, BRASSYLIC ACID (DIMETHYL ESTER), TECH

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWSBQOYADFGDQE-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethyl Suberate
IUPAC Name: dimethyl octanedioate | CAS Registry Number: 1732-09-8
Synonyms: DIMETHYL SUBERATE, Dimethyl octanedioate, Suberic acid, dimethyl ester, Octanedioic acid, dimethyl ester, Octanedioic acid dimethyl ester, 149012_ALDRICH, Dimethyl 1,6-hexanedicarboxylate, LTBB002673, SUBERIC ACID DIMETHYL ESTER, CID15611, EINECS 217-059-5, ZINC02039283, Octanedioic acid, 1,8-dimethyl ester, D19702, I14-2009

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNLCRJXCNQABMV-UHFFFAOYSA-N

• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Diphenyl(p-tolyl)phosphine
IUPAC Name: (4-methylphenyl)-di(phenyl)phosphane | CAS Registry Number: 1031-93-2
Synonyms: Diphenyl-p-tolyl phosphine, Diphenyl(4-tolyl)phosphine, Diphenyl-p-tolylphosphine, 155039_ALDRICH, Diphenyl-4-methylphenylphosphine, (4-Methylphenyl)(diphenyl)phosphine, EINECS 213-848-3, ST5405205

Molecular Formula: C19H17PMolecular Weight: 276.312041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJIMTLTYXBDJFC-UHFFFAOYSA-N

• Dirithromycin
IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula: C42H78N2O14Molecular Weight: 835.073720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone
IUPAC Name: disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: Uvinuc ds 49, EINECS 278-520-4, CID154926, OR11367, Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), 64719-73-9

Molecular Formula: C15H12Na2O11S2Molecular Weight: 478.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• DL-Norvaline
IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 760-78-1
Synonyms: norvaline, D-Norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 2013-12-9, 498-18-0

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• Dl-Pantolactone
IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 79-50-5
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 599-04-2, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

• DL-Phenylalanine
IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Dltdp
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Docosahexaenoic Acid (DHA)
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• e-Aminocaproic Acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Eicosapentaenoic Acid
IUPAC Name: (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 1553-41-9
Synonyms: Timnodonic acid, Eicosapentaenoic acid, LMFA01030181, CID5282847, LS-63775, 5, 8, 11, 14, 17-icosapentaenoic acid, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-RCHUDCCISA-N

• Erucamide
IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Ethyl-8-Bromooctanoate
IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

• Ethylcyclohexane
IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethyltriphenylphosphonium chloride
IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula: C20H20ClPMolecular Weight: 326.799561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M


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