Skype
 2-Thienyl Disulfide Suppliers > Chiron AS

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2201 to 2250 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• FUSARENON X
Synonyms: Fusarenone X, Fusarenon, Fusarenon-X, FusX, Fusarenon X solution, 34130_RIEDEL, 34130_FLUKA, NSC197211, CID304599, 3alpha,7alpha,15-Trihydroxy-4beta-acetoxy-12,13-epoxytrichothec-9-en-8-one, Trichothec-9-en-8-one, 12,13-epoxy-3.alpha.,4.beta.,7.beta.,15-tetrahydroxy-, 4-acetate, Trichothec-9-en-8-one, 4-(acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-, (3.alpha.,4.beta.,7.beta.)-

Molecular Formula: C17H22O8Molecular Weight: 354.351780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XGCUCFKWVIWWNW-CAYGJDLQSA-N

• g-Octalactone
IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

• GABA
IUPAC Name: (4S)-4-aminohex-5-enoic acid;(4R)-4-aminohex-5-enoic acid

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WARVHQLQXIHVIJ-JZLFTLSWSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gabapentin-D10 (CAS: 1126623-20-8)
• Gabapentin-D4
IUPAC Name: 2-[1-[amino(dideuterio)methyl]cyclohexyl]-2,2-dideuterioacetic acid | CAS Registry Number: 1185039-20-6
Synonyms: Gabapentin-d4, Neurontin-d4, CTK8F9976, GOE-3450-d4, AG-B-66815, 1-(Aminomethyl)cyclohexaneacetic Acid-d4, FT-0668920

Molecular Formula: C9H17NO2Molecular Weight: 175.261427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-KXGHAPEVSA-N

• Galaxolide
IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene | CAS Registry Number: 1222-05-5
Synonyms: Galoxolide, Abbalide, Pearlide, Galaxolide White, Galaxolide 1+2, Galaxolide 1, Galaxolide 2, HHCB, W520608_ALDRICH, EINECS 214-946-9, Hexahydrohexamethyl cyclopentabenzopyran, CID91497, NCGC00164416-01, LS-57737, Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta-gamma-2-benzopyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylindeno(5,6-c)pyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-gamma-2-benzopyran, Cyclopenta(g)-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

• Gallopamil hydrochloride
IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride | CAS Registry Number: 16662-46-7
Synonyms: Procorum, Algocor, Gallopamil, GALLOPAMIL HYDROCHLORIDE, MLS000069359, M5644_SIGMA, D600, HCl, Gallopamil hydrochloride (JAN), EINECS 240-704-7, ()-Methoxyverapamil hydrochloride, (?)-Methoxyverapamil hydrochloride, NSC274966, (+/-)-Methoxyverapamil, Hydrochloride, NSC 274966, NCGC00094115-01, D600, LS-29041, LU-30029, SMR000058477, D-600

Molecular Formula: C28H41ClN2O5Molecular Weight: 521.088540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N

• Gamma Methyl Ionone
IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-51-5
Synonyms: alpha-Cetone, Cetone alpha, Isomethyl-alpha-ionone, Methyl-alpha-isoionone, Isomethylionone, alpha-, .alpha. Isomethyl ionone, alpha-Ionone, isomethyl-, FEMA No. 2714, STOCK1N-14985, 93192_FLUKA, EINECS 204-846-3, NSC 66432, BB_NC-0314, AI3-36074, LS-178802, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-BUTEN-2-ONE, 3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

• gamma-Butyrolactone-D6
IUPAC Name: 3,3,4,4,5,5-hexadeuteriooxolan-2-one | CAS Registry Number: 77568-65-1
Synonyms: gamma-Butyrolactone-d6, |A-Butyrolactone-d6, |A-Butyryllactone-d6, 1,4-Butanolide-d6, 2-Oxotetrahydrofuran-d6, 1-Oxacyclopentan-2-one-d6, Dihydro-2(3H)-furanone-d6, 485225_ALDRICH, CTK8G3990, |A-Hydroxybutyric Acid Lactone-d6, 2,3,4,5-Tetrahydro-2-furanone-d6, AG-L-65755, FT-0664178

Molecular Formula: C4H6O2Molecular Weight: 92.126211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEJRWHAVMIAJKC-NMFSSPJFSA-N

• Gamma-Chlordane
Synonyms: trans-Chlordane, BIDD:ER0130

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIWJNBZANLAXMG-MPPHZFHBSA-N

• GAMMA-HCH 13C6
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 104215-85-2
Synonyms: 222966-66-7, alpha-HCH 13C6, Lindane-13C6 (|A-BHC), (+/-)-alpha-BHC-13C6, alpha-HCH 13C6 100 ng/microl in Cyclohexane, Lindane-13C6 (gamma-BHC), 99 atom % 13C, 1,2,3,4,5,6-hexachloro(1,2,3,4,5,6-;{13}C_{6})cyclohexane

Molecular Formula: C6H6Cl6Molecular Weight: 296.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-IDEBNGHGSA-N

• gamma-Linolenic acid
IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA, (Z,Z,Z)-6,9,12-Octadecatrienoic acid

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

• GAMMA-OXO-ALPHA-METHYL-2-DIBENZOTHIOPHENEBUTYRIC ACID
IUPAC Name: 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid | CAS Registry Number: 26139-07-1
Synonyms: AG-J-82763, 4-(dibenzo[b,d]thiophen-2-yl)-2-methyl-4-oxobutanoic acid, NSC108824, AC1Q5RQF, AC1L6KJ4, CTK4F7153, AR-1F6823, NSC-108824, 2-Dibenzothiophenebutanoicacid, a-methyl-g-oxo-, 4-dibenzothiophen-2-yl-2-methyl-4-oxobutanoic acid, 2-Dibenzothiophenebutyricacid, a-methyl-g-oxo- (8CI); NSC 108824

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPCUXHHINRBWIN-UHFFFAOYSA-N

• GAMMACERANE
IUPAC Name: (4aS,6aR,6aR,6bR,8aS,12aS,14aR,14bS)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicene | CAS Registry Number: 559-65-9
Synonyms: gammacerane, (+)-Gammacerane, CHEBI:36473, ZINC59779639, LMPR0106220002, PL059592, (4AS,6AR,6BR,8AS,12AS,12BR,14AR,14BS)-4,4,6A,6B,9,9,12A,14B-OCTAMETHYL-DOCOSAHYDROPICENE

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDUDLLAGYKHBNK-QPYQYMOUSA-N

• Gasoline Additives (CAS: 86290-81-5)
• GCLE
IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

• Gemfibrozil
IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Geraniol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

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

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranyl butyrate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-, 3,7-Dimethyl-2,6-octadienyl butanoate, (E)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Formate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Gibba-1,3,4a(10a),4b-tetraen-6-one, 3-chloro-2-hydroxy-, (7?,9a?)-
Synonyms: 3-Chloro-2-hydroxy-7,8,9,10-tetrahydro-6H-7,9a-methanobenzo[a]azulen-6-one, SureCN12513409, AKOS015899088, AK126836, KB-235520, I14-12443

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIOXDCFIRHKCBM-UHFFFAOYSA-N

• Glibenclamide
IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin, Betanase

Molecular Formula: C23H28ClN3O5SMolecular Weight: 494.003520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Glibenclamide
IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide

Molecular Formula: C23H28ClN3O5SMolecular Weight: 494.003520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Gliclazide
IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 21187-98-4
Synonyms: gliclazide, Glimicron, Diamicron, Nordialex, Glyclazide, Diaikron, Gliklazid, Glimicron (TN), Prestwick_869, Gliclazidum [INN-Latin], Gliclazida [INN-Spanish], Spectrum_001478, SpecPlus_000870, Gliclazide (JAN/INN), Prestwick0_000558, Prestwick1_000558, Prestwick2_000558, Prestwick3_000558, Spectrum3_001862, Spectrum4_000598

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOVGTQGAOIONJV-UHFFFAOYSA-N

• Glimepiride
IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Gliotoxin
Synonyms: gliotoxin, Aspergillin, Gliotoxins, Glitoxin, nchembio.175-comp9, CCRIS 4025, BSPBio_001237, CID6223, C13H14N2O4S2, CHEBI:299453, AIDS086418, HMS1990M19, Gliotoxin, Gladiocladium fimbriatum, NSC 102866, AIDS-086418, BRN 0050675, GPN000856, NSC102866, AI3-62383, QTL1_000040

Molecular Formula: C13H14N2O4S2Molecular Weight: 326.391260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIVPIPIDMRVLAY-RBJBARPLSA-N

• Glipizide
IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula: C21H27N5O4SMolecular Weight: 445.535180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

• GLUFOSINATE
IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 53369-07-6
Synonyms: phosphinothricin, Basta, Glufosinate-P, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794, HOE 39866

Molecular Formula: C5H12NO4PMolecular Weight: 181.126841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

• Glufosinate
IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 51276-47-2
Synonyms: phosphinothricin, Basta, Glufosinate-P, GLUFOSINATE, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794

Molecular Formula: C5H12NO4PMolecular Weight: 181.126841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

• Glufosniate ammonium salt (CAS: 77182-47-2)
• Glutaric acid
IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• Gly-Asp
IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 4685-12-5
Synonyms: Glycylaspartic acid, Gly-DL-Asp, GLY-ASP, Glycyl-D-aspartic acid, Glycyl-L-aspartic acid, Glycyl-dl-aspartic acid, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, G2754_SIGMA, 50170_FLUKA, CID273261, NSC118367, NSC523195, ST5410906, 17343-03-2

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

• Glycerol
IUPAC Name: 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoate

Molecular Formula: C23H38O6Molecular Weight: 410.551 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIOXBLSWBZHOHV-BPVVGZHASA-N

• Glycerol
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

• GLYCEROL-1,1,2,3,3-D5 98 ATOM % D
IUPAC Name: 1,1,2,3,3-pentadeuteriopropane-1,2,3-triol | CAS Registry Number: 62502-71-0
Synonyms: Glycerol-1,1,2,3,3-d5, Propanetriol-d5, Glyceritol-d5, glycerol-d5, Glycerine-d5, Glycerin-d5, Glysanin-d5, Osmoglyn-d5, Bulbold-d5, Cristal-d5, Glyrol-d5, DG Glycerin-d5, Glycerin DG-d5, Glycerol-d5;, Glycyl Alcohol-d5, Cognis G-d5, Trihydroxypropane-d5, Mackstat H 66-d5, Pricerine 9088-d5, Emery 916-d5

Molecular Formula: C3H8O3Molecular Weight: 97.124629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UXXIZXEISA-N

• GLYCEROL-D5 1,3-DIPALMITATE
IUPAC Name: (1,1,2,3,3-pentadeuterio-3-hexadecanoyloxy-2-hydroxypropyl) hexadecanoate | CAS Registry Number: 65615-82-9
Synonyms: Glycerol-d5 1,3-Dipalmitate, 1,3-dihexadecanoyl-2-hydroxy-glycerol (d5), LMGL02010311, DG(16:0/0:0/16:0) (d5)

Molecular Formula: C35H68O5Molecular Weight: 573.955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFAZGHREJPXDMH-YYRBTATQSA-N

• GLYCERYL 1,2-DIOLEATE (C18:1; (CIS)-9)
IUPAC Name: (2-hydroxy-3-octadec-9-enoyloxypropyl) octadec-9-enoate | CAS Registry Number: 25637-84-7
Synonyms: Diolein, 1,3-Diolein, Glycerol-1,2-and-1,3-dioleate, CID33120, GLYCERYL DIOLEATE TECHNICAL GRADE, 1,3-Di-([cis]-9-octadecenoyl)-rac-glycerol, 2465-32-9

Molecular Formula: C39H72O5Molecular Weight: 620.985980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRAWQKGUORNASA-UHFFFAOYSA-N

• Glycidamide
IUPAC Name: oxirane-2-carboxamide | CAS Registry Number: 5694-00-8
Synonyms: Oxiranecarboxamide, Glycidic acid amide, Oxirane-2-carboxamide, 2,3-Epoxypropanamide, CCRIS 2677, EINECS 227-163-2, AKE-BBV-065572, CID91550, BRN 1280744, BBV-065572, LS-1386, 5-18-06-00003 (Beilstein Handbook Reference), C071834

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMAZQSYXRGRESX-UHFFFAOYSA-N

• Glycidol
IUPAC Name: oxiran-2-ylmethanol | CAS Registry Number: 556-52-5
Synonyms: GLYCIDOL, Oxiranemethanol, Glycide, Epihydrin alcohol, Oxiranylmethanol, Glycidyl alcohol, Glycerolglycide, S-Glycidol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxy-1-propanol, oxiran-2-ylmethanol, Methanol, oxiranyl-, Epoxypropyl alcohol, (R)-Glycidol, (S)-Glycidol, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, 2,3-Epoxypropanol, (+)-Glycidol

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N

• Glycidyl
IUPAC Name: oxiran-2-ylmethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 51554-07-5
Synonyms: Glycidyl Linolenate, Linolenic Acid Glycidyl Ester, CHEMBL396951, CHEBI:487778, (9Z,12Z,15Z)-9,12,15-Octadecatrienoic Acid 2-Oxiranylmethyl Ester

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGFJJNBUMXQSMU-PDBXOOCHSA-N

• Glycidyl arachidate (CAS: 95490-89-4)
• Glycidyl behenate (CAS: 14338-53-5)
• Glycidyl Linoleate
IUPAC Name: oxiran-2-ylmethyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 24305-63-3
Synonyms: 2,3-Epoxypropyl Linoleate, Linoleic Acid Glycidyl Ester, CHEMBL230867, CHEBI:487779, Linoleic Acid 2,3-Epoxypropyl Ester, (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOGTZDQTPQYKEN-HZJYTTRNSA-N

• Glycidyl Palmitate
IUPAC Name: oxiran-2-ylmethyl hexadecanoate | CAS Registry Number: 7501-44-2
Synonyms: NSC406558, Glycidyl Hexadecanoate, AC1L87ZN, (+/-)-Glycidyl Palmitate, Palmitic Acid Glycidyl Ester, oxiran-2-ylmethyl hexadecanoate, Palmitic Acid 2,3-Epoxypropyl Ester, NSC 406558, NSC-406558, Hexadecanoic Acid 2-Oxiranylmethyl Ester, FT-0669035

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYVUJPJYTYQNGJ-UHFFFAOYSA-N

• Glycidyl Palmitate-d31
IUPAC Name: oxiran-2-ylmethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate | CAS Registry Number: 1246819-24-8
Synonyms: Glycidyl Hexadecanoate-d31, (+/-)-Glycidyl Palmitate-d31, Palmitic Acid-d31 Glycidyl Ester, NSC 406558-d31, Palmitic Acid-d31 2,3-Epoxypropyl Ester, Hexadecanoic Acid-d31 2-Oxiranylmethyl Ester

Molecular Formula: C19H36O3Molecular Weight: 343.678355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYVUJPJYTYQNGJ-SAQPIRCFSA-N

• Glycidyl palmitate-d5, Gly-P-d5 (CAS: 179491-80-2)
• GLYCINE,N-PYRIDIN-2-YL-,METHYL ESTER
IUPAC Name: methyl 2-(pyridin-2-ylamino)acetate | CAS Registry Number: 100377-28-4
Synonyms: Methyl 2-(pyridin-2-ylamino)acetate, SureCN7436411, AGN-PC-001WB8, AKOS004120887, AK139057

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IROXMQZTWZZQLR-UHFFFAOYSA-N

• GLYCINE-D5
IUPAC Name: N,N,2,2-tetradeuterio-2-(dideuterioamino)acetamide | CAS Registry Number: 4896-77-9
Synonyms: Glycinamide, (2H5)Glycine, EINECS 225-518-6, CID3083877

Molecular Formula: C2H6N2OMolecular Weight: 80.118811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEBCJVAWIBVWNZ-IDNHTILZSA-N

• GLYCYL-D-VALINE
IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 10521-49-0
Synonyms: Glycylvaline, Gly-val, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, Glycyl-DL-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, H-Gly-DL-Val-OH, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, STKYPAFSDFAEPH-UHFFFAOYSA-, MolPort-003-909-306, CID97417, NSC83255, EINECS 217-806-5, NSC122051, NSC163327

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N


 Edit or Enhance this Company (7042 potential buyers viewed listing,  920 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company