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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

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• Chlorodiphenylmethane
IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, Diphenylchloromethane, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• Chloromethyl Methyl Ether
IUPAC Name: chloro(methoxy)methane | CAS Registry Number: 107-30-2
Synonyms: Methane, chloromethoxy-, Dimethylchloroether, Chloromethoxymethane, Methoxychloromethane, Chlorodimethyl ether, Methoxymethyl chloride, Chlordimethylether, chloro(methoxy)methane, Ether, chloromethyl methyl, Methyl chloromethyl ether, Ether, dimethyl chloro, CMME, Methylchloromethyl ether, Monochlorodimethyl ether, CHLOROMETHYL METHYL ETHER, chloro-methoxymethane, Monochloromethyl methyl ether, Chlordimethylether [Czech], RCRA waste no. U046, RCRA waste number U046

Molecular Formula: C2H5ClOMolecular Weight: 80.513500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJUZRXYOEPSWMB-UHFFFAOYSA-N

• Cholestenone
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015, ZINC06569094

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

• Cholesterol Esterase (CAS: 9026-00-0)
• Cinnamaldehyde diethyl acetal
IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 7148-78-9
Synonyms: Cinnamaldehyde, diethyl acetal, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, Benzene, (3,3-diethoxy-1-propenyl)-, EINECS 230-467-8, EINECS 246-738-9, NSC 53852, CID5356250, (E)-(3,3-Diethoxy-1-propenyl)benzene, AI3-06442, Benzene, ((1E)-3,3-diethoxy-1-propenyl)-, Benzene, (3,3-diethoxy-1-propenyl)-, (E)-, 25226-98-6

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

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

• Cinnamamide
IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 621-79-4
Synonyms: Cinnamic amide, CINNAMAMIDE, 3-Phenylacrylamide, trans-Cinnamamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene, trans-beta-(Aminocarbonyl)styrene

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

• Cis 1,3-Cyclohexanediol
IUPAC Name: (1S,3S)-cyclohexane-1,3-diol | CAS Registry Number: 504-01-8
Synonyms: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT

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

InChIKey: RLMGYIOTPQVQJR-WDSKDSINSA-N

• cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• Copper (I) Iodide
IUPAC Name: copper(1+) iodide | CAS Registry Number: 7681-65-4
Synonyms: Copper(I) iodide, CUPROUS IODIDE, 03140_RIEDEL, 205540_ALDRICH, 215554_ALDRICH, 61195_FLUKA

Molecular Formula: CuIMolecular Weight: 190.450470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSXDOTMGLUJQCM-UHFFFAOYSA-M

• 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

• Cyclohexaformyl Chloride
IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexene Sulfide
IUPAC Name: 7-thiabicyclo[4.1.0]heptane | CAS Registry Number: 286-28-2
Synonyms: Cyclohexene sulfide, Cyclohexene, sulfide, Cyclohexene episulfide, Cyclohexane, 1,2-epithio-, 7-Thiabicyclo[4.1.0]heptane, 1,2-Epithiocyclohexane, 1,2-Cyclohexylene sulfide, Bicyclo(5.1.0)octane, C102601_ALDRICH, 7-Thiabicyclo(4.1.0)heptane, CID9247, NSC59716, EINECS 206-008-2, NSC 59716, 7-Thiabicyclo(4.1.0)heptane (8CI)(9CI), S14-1296

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQWJNIJNYRPOAA-UHFFFAOYSA-N

• Cyclohexylmethanol
IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• Cyclopentane carbonyl chloride
IUPAC Name: cyclopentanecarbonyl chloride | CAS Registry Number: 4524-93-0
Synonyms: Cyclopentanecarbonyl chloride, Cyclopentane carboxyl chloride, 328316_ALDRICH, CID78284, EINECS 224-856-1, ZINC02242641, InChI=1/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEPUZBYKXNKSDH-UHFFFAOYSA-N

• Cyclopentyl Acetic Acid
IUPAC Name: 2-cyclopentylacetic acid | CAS Registry Number: 1123-00-8
Synonyms: Cyclopentylacetic acid, Cyclopentaneacetic acid, 125490_ALDRICH, CID71606, NSC60134, EINECS 214-368-7, InChI=1/C7H12O2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,9, 0PA

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHAIVPPUIZFBA-UHFFFAOYSA-N

• Cyclopropanecarbonyl Chloride
IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• Cyclopropyl 2-thienyl ketone
IUPAC Name: cyclopropyl(thiophen-2-yl)methanone | CAS Registry Number: 6193-47-1
Synonyms: C121207_ALDRICH, NSC70849, Methanone, cyclopropyl-2-thienyl-, CID80328, EINECS 228-247-1, ZINC00039684, ST5308127

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJDFNFSTSCAKPC-UHFFFAOYSA-N

• Cyclopropyl phenyl sulfide
IUPAC Name: cyclopropylsulfanylbenzene | CAS Registry Number: 14633-54-6
Synonyms: Cyclopropyl phenyl sulphide, cyclopropylsulfanyl-benzene, 227242_ALDRICH, CID123348, ZINC02539259, TL8006861

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIBKCPJOFAUAKY-UHFFFAOYSA-N

• Cyclopropyl-4-methoxyphenyl ketone
IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7152-03-6
Synonyms: Cyclopropyl 4-methoxyphenyl ketone, Maybridge3_006117, Methanone, cyclopropyl(4-methoxyphenyl)-, C119806_ALDRICH, Cyclopropyl(4-methoxyphenyl)methanone, EINECS 230-487-7, NSC 71980, AIDS209109, AIDS-209109, NSC71980, ZINC00105160, IDI1_017504, Cyclopropyl-(4-methoxy-phenyl)-methanone, LS-91185, ST5406298

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYSA-N

• D, L-3-Chloroalanine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula: C4H9Cl2NO2Molecular Weight: 174.025760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

• D-(-)-2,5-Dihydrophenylglycine
IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

• D-(-)P-Hydroxy Phenyl Glycine
IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-Leucinol
IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 53448-09-2
Synonyms: Leucinol, DL-Leucinol, (R)-(-)-Leucinol, (S)-(+)-Leucinol, 1-Pentanol, 2-amino-4-methyl-, 2-Amino-4-methyl-1-pentanol, 2-Amino-4-methylpentan-1-ol, l-2-Amino-4-methyl-1-pentanol, CID79030, NSC64339, EINECS 207-933-4, 1-Pentanol, 2-amino-4-methyl-, (S)-, 1-Pentanol, 2-amino-4-methyl-, (.+/-.)-, 16369-17-8, 502-32-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

• D-Norleucine
IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 327-56-0
Synonyms: L-Norleucine, DL-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

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

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

• D-Norvaline
IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: 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, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-tert-Leucine
IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

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

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Tryptophanol
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 52485-52-6
Synonyms: AG-F-78925, ST50336376, PubChem20662, SureCN1177116, 470031_ALDRICH, AC1MC092, CHEMBL1222397, CTK3J1843, MolPort-000-139-018, ACT04165, ANW-45433, AKOS000301896, DB04236, AK-49854, (2R)-2-amino-3-indol-3-ylpropan-1-ol, KB-209808, (2R)-2-amino-3-(indol-3-yl)propan-1-ol, 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol, (R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol, (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-N

• D-Tyrosinol
IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 58889-64-8
Synonyms: D-TYROSINOL, 4-[(2R)-2-amino-3-hydroxypropyl]phenol, AG-G-08968, ST50406020, AC1Q4U8Y, SureCN2992550, AC1MC095, CTK5A9056, MolPort-004-969-111, KB-50491, 4-[(2R)-2-azanyl-3-oxidanyl-propyl]phenol, EN300-57618, (2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol, Benzenepropanol, |A-amino-4-hydroxy-, (|AR)-, A832061, D-Tyrosinol(R)-4-(2-amino-3-hydroxypropyl)phenol, I01-8261, Benzenepropanol,b-amino-4-hydroxy-, (R)-;(R)-4-(2-Amino-3-hydroxypropyl)phenol;4-((2R)-2-Amino-3-hydroxypropyl)phenol;D-Tyrosinol;

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• DCU
IUPAC Name: ethyl N,N-dichlorocarbamate | CAS Registry Number: 13698-16-3
Synonyms: N,N-Dichlorourethan, N,N-Dichlorourethane, ETHYL DICHLOROCARBAMATE, 142093_ALDRICH, Carbamic acid, dichloro-, ethyl ester, CID26195, NSC211534, ZINC01748985

Molecular Formula: C3H5Cl2NO2Molecular Weight: 157.983300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGGNOFZZFFFLU-UHFFFAOYSA-N

• Decan-5-ol
IUPAC Name: decan-5-ol | CAS Registry Number: 5205-34-5
Synonyms: 5-Decanol, NSC244888, CID99868, EINECS 225-999-2, AI3-19950

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZMNDOUFZGODBR-UHFFFAOYSA-N

• Decane, 1,10-dibromo-
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• Desalkylterbuthylazine
IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3397-62-4
Synonyms: Desdiethyl simazine, Deisopropyldeethylatrazine, Desdiisopropyl propazine, MET58C_SUPELCO, 2-Chloro-4,6-diaminotriazine, Desethyldesisopropyl atrazine, Atrazine-desethyl-desisopropyl, C33301_ALDRICH, Desethyl-desisopropyl-Atrazine, 2,4-Diamino-6-chloro-s-triazine, 36667_RIEDEL, 36743_RIEDEL, s-Triazine, 2,4-diamino-6-chloro-, 2-Chloro-4,6-diamino-1,3,5-triazine, CHEBI:27726, NSC7965, 1,3,5-Triazine-2,4-diamine, 6-chloro-, ENT 50982, NSC680830, 2,4-Diamino-6-chloro-1,3,5-triazine

Molecular Formula: C3H4ClN5Molecular Weight: 145.550360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVFVNNKYKYZTJU-UHFFFAOYSA-N

• Desoxyanisoin
IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 120-44-5
Synonyms: Deoxyanisoin, Deoxy-4-anisoin, Deoxy-p-anisoin, 4,4'-Dimethoxydeoxybenzoin, D5608_ALDRICH, Oprea1_141732, NSC8793, CHEBI:112197, 1,2-Bis(4-methoxyphenyl)ethanone, AIDS010134, BB_NC-0199, AIDS-010134, CID67120, Ethanone, 1,2-bis(4-methoxyphenyl)-, NSC26660, EINECS 204-396-8, ZINC00057138, 1,2-Bis-(4-methoxy-phenyl)-ethanone, 4-Methoxybenzyl 4-methoxyphenyl ketone, AI3-25259

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SICBLYCPRWNHHP-UHFFFAOYSA-N

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• DHBS
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• Di-Tert-Butyl Ether
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane | CAS Registry Number: 6163-66-2
Synonyms: Di-tert-butyl ether, Propane, 2,2'-oxybis[2-methyl-, 2-tert-Butoxy-2-methylpropane, 2,2'-oxybis(2-methylpropane), CID22541, ZINC02034122, InChI=1/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQEFLFZSWDEAIP-UHFFFAOYSA-N

• Diaminoglyoxime
IUPAC Name: N-[(Z)-1,2-diamino-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 2580-79-2
Synonyms: KAyH@QeLGIK\sSPEDh, KAyH@QeLGIK\sSPEHh, NSC70867, AKL-PFB-010855, BB_SC-0034, CID5357098

Molecular Formula: C2H6N4O2Molecular Weight: 118.094640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XYIWQQBZKLUEND-UPHRSURJSA-N

• Dibenzothiophene
IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula: C12H8SMolecular Weight: 184.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibenzyldiselenide
IUPAC Name: phenylmethyldiselanylmethylbenzene | CAS Registry Number: 1482-82-2
Synonyms: Benzyl diselenide, Dibenzyl diselenide, dibenzyldiselane, Dibenzyldiselenium, Diselenide, bis(phenylmethyl), diselane, bis(phenylmethyl)-, 293687_ALDRICH, NSC44641, NSC49764, InChI=1/C14H14Se2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYAVEDMFTNAZQE-UHFFFAOYSA-N

• Dibromoacetonitrile
IUPAC Name: 2,2-dibromoacetonitrile | CAS Registry Number: 3252-43-5
Synonyms: DIBROMOACETONITRILE, Acetonitrile, dibromo-, CCRIS 2673, Acetonitrile, 2,2-dibromo-, HSDB 6862, MLS001065587, 442552_SUPELCO, EINECS 221-843-2, CID18617, BRN 1739037, ZINC04254227, LS-1196, NCGC00091424-01, SMR000568476, InChI=1/C2HBr2N/c3-2(4)1-5/h2, LT03333475, 4-02-00-00533 (Beilstein Handbook Reference), S14-1266, WATER DISINFECTION BYPRODUCTS(DIBROMOACETONITRILE)

Molecular Formula: C2HBr2NMolecular Weight: 198.844040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDSBDLSWTGLNQA-UHFFFAOYSA-N

• Dibutyl Ditelluride
IUPAC Name: 1-(butylditellanyl)butane | CAS Registry Number: 77129-69-2
Synonyms: AG-H-08042, Ditelluride, dibutyl, AC1MBYA1, 1-(butylditellanyl)butane, DIBUTYL DITELLURIDE, CTK2H5706, Butylditelluride (6CI); Dibutyl ditelluride, FT-0624678, I14-62545

Molecular Formula: C8H18Te2Molecular Weight: 369.428520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIXCBWDGHACUIH-UHFFFAOYSA-N

• Dichlorodiphenylmethane
IUPAC Name: [dichloro(phenyl)methyl]benzene | CAS Registry Number: 2051-90-3
Synonyms: DPM (halocarbon), Benzophenone dichloride, Diphenyldichloromethane, Methane, dichlorodiphenyl-, (Dichloro)diphenylmethane, Dichloro(diphenyl)methane, DPM (VAN), DICHLORODIPHENYL METHANE, D61407_ALDRICH, (dichloro-phenylmethyl)benzene, alpha,alpha-Dichlorodiphenylmethane, Benzene, 1,1'-(dichloromethylene)bis-, Methane, dichlorodiphenyl- (8CI), NSC37425, EINECS 218-134-5, NSC 37425, SBB007844, .alpha.,.alpha.-Dichlorodiphenylmethane, ALPHA, alpha-DICHLORODIPHENYLMETHANE, DPM

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPTDDWCXQQYKGU-UHFFFAOYSA-N

• Dicyclopentamethylenethiuram Disulfide
IUPAC Name: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate | CAS Registry Number: 94-37-1
Synonyms: Dipentamethylenethiuram disulfide, 1-Piperidinethiocarbonyl disulfide, Bis(1-piperidylthiocarbonyl) disulfide, Bis(pentamethylene)thiuram disulfide, Bis(piperidinothiocarbonyl) disulfide, Bis(piperidinothiocarbonyl)disulfide, EINECS 202-328-1, Bis(1-piperidylthiocarbonyl)disulfide, CID7188, Bis(piperidinothiocarbonyl) disulphide, CHEBI:299268, NSC527035, AIDS018894, Disulfide, bis(1-piperidinylthioxomethyl), DISULFIDE, BIS(PIPERIDINOTHIOCARBONYL), NSC 527035, AIDS-018894, BRN 0247608, NSC527055, ZINC01606736

Molecular Formula: C12H20N2S4Molecular Weight: 320.560600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNBRWWCHBRQLNY-UHFFFAOYSA-N

• Diethyl 3,5-pyrazoledicarboxylate
IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 37687-24-4
Synonyms: 3,5-Diethoxycarbonylpyrazole, NCIOpen2_006357, 387592_ALDRICH, NSC97126, ZINC00056854, ST5306964

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBWXLICVQZUJOW-UHFFFAOYSA-N


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