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1 to 50 of 451 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 >> Next 50 Results
• Acetal
IUPAC Name: 1,1-diethoxyethane | CAS Registry Number: 105-57-7
Synonyms: Diethyl acetal, Diethylacetal, Acetol, polyacetal, Diaethylacetal, Acetaal, Acetaal [Dutch], Ethane, 1,1-diethoxy-, 1,1-DIETHOXYETHANE, Acetal (natural), Acetale [Italian], Acetal diethylique, Ethane, diethoxy-, Ethylidene diethyl ether, Acetaldehyde, diethyl acetal, Acetaldehyde diethyl acetal, Ethylidenediethyl ether, 1,1-Dietossietano, Diaethylacetal [German], Acetaldehyde ethyl acetal

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N

• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allylidene Diacetate
IUPAC Name: 1-acetyloxyprop-2-enyl acetate | CAS Registry Number: 869-29-4
Synonyms: Diacetoxypropene, Allylidene diacetate, Allylidene acetate, Acrolein, diacetate, Acrolein diacetate, 3,3-Diacetoxypropene, Shell 345, Shell SD 345, Caswell No. 706, Allylidene di(acetate), 1,1-Diacetoxypropene-2, SD 345 (ester), 2-Propene-1,1-diol, diacetate, Acrolein, monohydrate, diacetate, 2-Propene-1,1-diol diacetate, WLN: 1VOYOV1&1U1, SD-345, 1-acetyloxyprop-2-enyl acetate, NSC 7632, EINECS 212-789-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N

• Anaesthetic Ether
IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Anhydrous Hydrogen Chloride
IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula: ClHMolecular Weight: 36.460940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Arabinogalactan
IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9036-66-2
Synonyms: Galactoarabinan, Larch gum, ARABINOGALACTAN, Arabinogalactoglycan, D-Galacto-L-arabinan, Galacto-L-arabinan, L-, FEMA No. 3254, EINECS 232-910-0, CPD1G-1530, LS-180633, C00569, 113956-37-9, 37280-16-3, 98530-09-7

Molecular Formula: C20H36O14Molecular Weight: 500.491440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SATHPVQTSSUFFW-UHFFFAOYSA-N

• Azodicarbonamide
IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula: C2H4N4O2Molecular Weight: 116.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Benzophenone dimethylketal
IUPAC Name: [dimethoxy(phenyl)methyl]benzene | CAS Registry Number: 2235-01-0
Synonyms: Benzophenone dimethyl ketal, Benzene, 1,1'-(dimethoxymethylene)bis-, NSC82332, EINECS 218-788-1, 1,1'-(Dimethoxymethylene)bisbenzene, ZINC00397869, ST5410701

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N

• Benzyl carbazate
IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Benzyl Isocyanate
IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

• Benzyl triphenyl phosphonium bromide
IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula: C25H22BrPMolecular Weight: 433.319941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

• Benzyl Tripropyl Ammonium Chloride
IUPAC Name: benzyl(tripropyl)azanium;chloride | CAS Registry Number: 5197-87-5
Synonyms: Benzyltripropylammonium chloride, n-benzyl-n,n-dipropylpropan-1-aminium chloride, benzyl(tripropyl)azanium chloride, ACMC-20alov, AC1LB2GR, AC1O1IDV, AC1Q1RWP, 14009_FLUKA, CTK1G8290, MolPort-003-926-410, AR-1K6323, AKOS016010360, AK116804, KB-258634, FT-0604865, I14-108273

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M

• Bis(2-diphenylphosphinophenyl)ether
IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula: C36H28OP2Molecular Weight: 538.554444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Butyltriphenylphosphonium Chloride
IUPAC Name: butyl(triphenyl)phosphanium chloride | CAS Registry Number: 13371-17-0
Synonyms: Butyltriphenylphosphonium chloride, 455660_ALDRICH, EINECS 236-443-3, CID166797, Phosphonium, butyltriphenyl-, chloride, ST5405941

Molecular Formula: C22H24ClPMolecular Weight: 354.852721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M

• Calcifediol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 19356-17-3
Synonyms: Calcidiol, 25-hydroxyvitamin D3, 25-Hydroxyvitamin D, Calcifediol anhydrous, 25-Hydroxycholecalciferol, Spectrum5_001931, 25-(OH)Vitamin D3, Vitamin D, 25-hydroxy-, BSPBio_001411, Cholecalciferol, 25-hydroxy-, H4014_SIGMA, 17938_FLUKA, CHEBI:17933, 5,6-cis-25-Hydroxyvitamin D3, 25-Hydroxyvitamin D3 monohydrate, AIDS001782, 25(OH)D3, AIDS-001782, LMST03020246, 1,25-DIHYDROXYCHOLECALCIFEROL

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

• Calciferol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Camphor/Isoborneol
IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 124-76-5
Synonyms: Isoborneol, (+/-)-Isoborneol, I13901_ALDRICH, W215805_ALDRICH, ZINC00968099, 507-70-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carvedilol
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Caustic Potash
IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Cephaloridine
IUPAC Name: (6R,7R)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 50-59-9
Synonyms: cephaloridine, cefaloridine, Kefloridin, Loridine, Cephaloridin, Cephaloridinum, Cefaloridin, Cefalorizin, Cepaloridin, Glaxoridin, Intrasporin, Aliporina, Ampligram, Ceflorin, Cepalorin, Ceporine, Deflorin, Faredina, Floridin, Keflodin

Molecular Formula: C19H17N3O4S2Molecular Weight: 415.485980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-N

• Cetyl Acetate
IUPAC Name: hexadecyl acetate | CAS Registry Number: 629-70-9
Synonyms: Palmityl acetate, Cetyl acetate, Hexadecyl acetate, 1-Hexadecanol, acetate, n-Hexadecyl ethanoate, 1-Acetoxyhexadecane, Acetic acid, hexadecyl ester, 1-HEXADECANOL ACETATE, ENT 1025, P0260_SIGMA, NSC 8492, EINECS 211-103-7, NSC8492, BRN 1782695, AI3-01025, LS-74857, 4-02-00-00171 (Beilstein Handbook Reference)

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSTDYDRCKUBPDI-UHFFFAOYSA-N

• Chloroform
IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula: CHCl3Molecular Weight: 119.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula: C4H11ClSiMolecular Weight: 122.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Cis-2-Methyl-7-Octadecene
IUPAC Name: (E)-2-methyloctadec-7-ene | CAS Registry Number: 35354-39-3
Synonyms: Disparlure olefin, cis-2-Methyl-7-octadecene, 2-Methyl-7-octadecene, 2-Methyl-E-7-octadecene, 7-Octadecene, 2-methyl-, CID5363114, 51050-50-1

Molecular Formula: C19H38Molecular Weight: 266.505020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDBKLFODBADBED-BUHFOSPRSA-N

• Cis-3-Chloroacrylic Acid
IUPAC Name: (Z)-3-chloroprop-2-enoic acid | CAS Registry Number: 1609-93-4
Synonyms: cis-3-Chloroacrylic acid, (Z)-3-Chloroacrylic acid, sGPhCQDIJtsAH`, 3-Chloroacrylic acid, (E)-3-Chloroacrylic acid, cis-3-Chloropropenoic acid, trans-3-Chloroacrylic acid, cis-beta-Chloroacrylic acid, (2Z)-3-chloroacrylic acid, bmse000368, trans-.beta.-Chloroacrylic acid, cis-.beta.-Chloroacrylic acid, 2-Propenoic acid, 3-chloro-, (Z)-, 177407_ALDRICH, Acrylic acid, 3-chloro-, trans-, CCRIS 3547, Acrylic acid, 3-chloro-, (E)-, 2-propenoic acid, 3-chloro-, (2Z)-, Acrylic acid, 3-chloro-, (Z)-, 2-Propenoic acid, 3-chloro-, (E)-

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHMUCYJKZUZMNJ-UPHRSURJSA-N

• Cis-4-Decen-1-Ol
IUPAC Name: (E)-dec-4-en-1-ol | CAS Registry Number: 57074-37-0
Synonyms: ZINC02560636, CID5702619

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNFOJWKJSYIDH-VOTSOKGWSA-N

• Cis-Beta-Ocimene
IUPAC Name: (3Z)-3,7-dimethylocta-1,3,6-triene | CAS Registry Number: 3338-55-4
Synonyms: cis-beta-Ocimene, beta-cis-Ocimene, .beta.-cis-Ocimene, Tolpropamine hydrochloride, (Z)-BETA-OCIMENE, CPD-4903, EINECS 222-081-3, 1,3,6-Octatriene, 3,7-dimethyl-, (Z)-, CID5320250, (Z)-3,7-Dimethylocta-1,3,6,-triene, 1,3,6-Octatriene, 3,7-dimethyl-, (3Z)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHPKGUQCSIINRJ-NTMALXAHSA-N

• Cis-Hexahydrophthalic Acid
IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 610-09-3
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 2305-32-0, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

• Cis-trans-Abscisic acid
IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14375-45-2
Synonyms: Abscisinsaeure, Abszisinsaeure, acido abscisico, Dormin, ABSCISIC ACID, acide abscissique, ()-Abscisic acid, Spectrum5_000342, BSPBio_002916, 2-cis,4-trans-Abscisic acid, A1049_SIGMA, SPECTRUM1502234, 862169_ALDRICH, CHEBI:22152, SBB003072, SDCCGMLS-0066860.P001, NCGC00091094-01, NCGC00091094-02, NCGC00091094-03, NCGC00091094-04

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-LXGGSRJLSA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cyanomethyl triphenylphosphonium chloride
IUPAC Name: cyanomethyl(triphenyl)phosphanium chloride | CAS Registry Number: 4336-70-3
Synonyms: (Cyanomethyl)triphenylphosphonium chloride, WLN: NC1PR&R&R &G, 464937_ALDRICH, EINECS 224-383-0, NSC 92174, NSC92174, CID197040, Phosphonium, (cyanomethyl)triphenyl-, chloride, LS-106892, ST5331235, CYANOMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE

Molecular Formula: C20H17ClNPMolecular Weight: 337.782441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-M

• Cyclobutane-1,1-dicarboxylic acid diethyl ester
IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclohexyl Methyl Sulfide
IUPAC Name: methylsulfanylcyclohexane | CAS Registry Number: 7133-37-1
Synonyms: Dicyclohexyl sulphide, (Methylthio)cyclohexane, Sulfide, cyclohexyl methyl, Cyclohexane, (methylthio)-, CID81553, EINECS 230-431-1, ZINC02579160

Molecular Formula: C7H14SMolecular Weight: 130.251060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQBIOCGHCKNYGP-UHFFFAOYSA-N

• Cyclohexylmethyl bromide
IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Cyclopentamethylenedimethylsilane
IUPAC Name: 1,1-dimethylsilinane | CAS Registry Number: 4040-74-8
Synonyms: Dimethylsilacyclohexane, 1,1-Dimethylsilinane, Silacyclohexane, 1,1-dimethyl-, 1,1-Dimethylsilacyclohexane, 1,1-Dimethyl-1-silacyclohexane, NSC96808, CID77659, EINECS 223-730-3, NSC 96808, CYCLOPENTAMETHYLENE DIMETHYL SILANE, InChI=1/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula: C7H16SiMolecular Weight: 128.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPVXTYYXTKCTPM-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)
IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cyclopropyltriphenylphosphonium Bromide
IUPAC Name: cyclopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 14114-05-7
Synonyms: Cyclopropyltriphenylphosphonium bromide, EINECS 237-970-1, NSC110599, Phosphonium, cyclopropyltriphenyl-, bromide, ST5406729

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMPWFKHMCNRJCL-UHFFFAOYSA-M

• Cyclotetramethylenedichlorosilane
IUPAC Name: 1,1-dichlorosilolane | CAS Registry Number: 2406-33-9
Synonyms: Silacyclopentane, 1,1-dichloro-, 1,1-Dichlorosilacyclopentane, 1,1-Dichloro-1-silacyclopentane, NSC252157, CID75474, EINECS 219-299-6, NSC 252157

Molecular Formula: C4H8Cl2SiMolecular Weight: 155.097820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMXGMEIYEGUXGT-UHFFFAOYSA-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-2 Aminobutanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

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

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• D-2-Methylbutyric Acid
IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

• D-Allothreonine
IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 28954-12-3
Synonyms: L-allo-threonine, allo-L-Threonine, L-Allothreonine, L-threonine, thre, threonine, L-thr, nchembio856-comp3, ALLO-THREONINE, nchembio816-comp10, 2-amino-3-hydroxybutyric acid, 210269_ALDRICH, 05753_FLUKA, CHEBI:28718, EINECS 249-327-2, NSC 206283, BRN 1721645, (2S,3S)-2-Amino-3-hydroxybutyric acid, LS-16373, (2S,3S)-2-amino-3-hydroxybutanoic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-HRFVKAFMSA-N

• D-Camphoric Acid
IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

• D-HPPA
IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

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

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N


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