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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

1 to 50 of 864 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Acetic Anhydride
IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Adipoyl Chloride
IUPAC Name: hexanedioyl dichloride | CAS Registry Number: 111-50-2
Synonyms: Adipoyl chloride, Adipyl chloride, Adipoyl dichloride, HEXANEDIOYL DICHLORIDE, 165212_ALDRICH, 02190_FLUKA, CID61034, EINECS 203-876-4, AI3-52262, InChI=1/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWAXUOGZOSVGBO-UHFFFAOYSA-N

• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Alpha Methyl Glucoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene
IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Alpha,P-Dimethylstyrene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

• Alpha-Naphthyl Phosphate Disodium Salt
IUPAC Name: disodium naphthalen-1-yl phosphate | CAS Registry Number: 2183-17-7
Synonyms: Disodium naphthyl phosphate, alpha-Naphthyl phosphate, Disodium 1-naphthyl phosphate, N7255_SIGMA, 1-Naphthyl phosphate disodium salt, CID75132, EINECS 218-564-3, alpha-Naphthyl phosphate disodium salt, LT03328955, 1-Naphthalenol, dihydrogen phosphate, disodium salt

Molecular Formula: C10H7Na2O4PMolecular Weight: 268.113481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYURIFWAOPAPAJ-UHFFFAOYSA-L

• Anavenol
IUPAC Name: 2-naphthalen-2-yloxyethanol | CAS Registry Number: 93-20-9
Synonyms: beta-Naphthoxyethanol, Ethoxylated 2-naphthol, .beta.-Naphthoxyethanol, Ethoxylated beta-naphthol, 2-(2-Naphthoxy)ethanol, 2-(2-NAPHTHYLOXY)ETHANOL, 2-(.beta.-Naphthoxy)ethanol, Ethanol, 2-(2-naphthalenyloxy)-, Ethanol, 2-(2-naphthyloxy)-, 2-(beta-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl-2-naphthyl ether, Ethylene glycol mono-2-naphthyl ether, ALBB-008824, NSC37574, EINECS 202-228-8, 2-(.beta.-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl beta-naphthol ether, NSC 37574, ZINC01670115, .beta.-Hydroxyethyl-2-naphthyl ether

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQPBZDSDFCDSAO-UHFFFAOYSA-N

• Benzene, 1,3-diphenoxy-
IUPAC Name: 1,3-diphenoxybenzene | CAS Registry Number: 3379-38-2
Synonyms: 1,3-Diphenoxybenzene, m-Diphenoxybenzene, m-Diphenyloxybenzene, m-Phenoxyphenoxybenzene, Benzene, m-diphenoxy-, Resorcinol diphenyl ether, JTNRGGLCSLZOOQ-UHFFFAOYSA-N, 1,1'-[1,3-phenylenebis(oxy)]dibenzene, F0348-3117, m-Diphenoxybenzol, EINECS 222-181-7, ACMC-1ADXK, 1,3-Diphenoxybenzene #, ChemDiv3_000025, AC1L2RY0, AC1Q57JG, m-3F2E, Oprea1_267541, SCHEMBL22559, 1,3-Benzenediol Diphenyl Ether

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTNRGGLCSLZOOQ-UHFFFAOYSA-N

• Benzilic Acid Ethyl Ester
IUPAC Name: ethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 52182-15-7
Synonyms: Ethyl benzilate, Ethyl benzillate, Ethyl diphenylglycolate, NSC62707, EINECS 257-713-7, ZINC02566070, ST5406840, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIPVNQQMYPWQSX-UHFFFAOYSA-N

• Benzocaine
IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-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 4-bromophenyl ketone
IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 2001-29-8
Synonyms: 4-Bromodesoxybenzoin, Maybridge4_003239, 515531_ALDRICH, 1-(4-Bromophenyl)-2-phenylethanone, ZINC00085619, NCGC00176058-01, ST5320147, AH-034/01393018

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOSIKPSTRPODHQ-UHFFFAOYSA-N

• Benzyl Diethyl Phosphite
IUPAC Name: benzyl diethyl phosphite | CAS Registry Number: 2768-31-2
Synonyms: benzyl diethyl phophite, Benzyl diethyl phosphite, CID76006, EINECS 220-452-4, NSC143970, phosphorous acid, diethyl phenylmethyl ester, InChI=1/C11H17O3P/c1-3-12-15(13-4-2)14-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATRSPWZERUQFPN-UHFFFAOYSA-N

• Benzyl ethyl malonate
IUPAC Name: 3-O-ethyl 1-O-(phenylmethyl) propanedioate | CAS Registry Number: 42998-51-6
Synonyms: 1-Benzyl 3-ethyl malonate, CID562228, ZINC02534766, ST5405529

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGNOCUSLPSCMLL-UHFFFAOYSA-N

• Benzylamine hydrochloride
IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

• Benzyloxyacetaldehyde Diethyl Acetal
IUPAC Name: 2,2-diethoxyethoxymethylbenzene | CAS Registry Number: 42783-78-8
Synonyms: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYTZCJKJNWMGA-UHFFFAOYSA-N

• Benzylphosphonic acid diethyl ester
IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Bromopropiophenone
IUPAC Name: 1-(4-bromophenyl)propan-1-one | CAS Registry Number: 10342-83-3
Synonyms: p-Bromopropiophenone, Propiophenone, 4'-bromo-, 4'-Bromopropiophenone, B79706_ALDRICH, 1-Propanone, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-propanone, Propiophenone, 4'-bromo- (8CI), NSC83574, EINECS 233-745-7, NSC 83574, ZINC00065216, 1-Propanone, 1-(4-bromophenyl)- (9CI), ST5207856, AH-034/32461042

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

• Butene-1,4-Diol
IUPAC Name: (E)-but-2-ene-1,4-diol | CAS Registry Number: 110-64-5
Synonyms: Butenediol, Penitricin C, 2-Butene-1,4-diol, Agrisynth B2D, 1,4-Butenediol, Caswell No. 120, 2-Buten-1,4-diol, 1,4-DIHYDROXY-2-BUTENE, 2-Butene, 1,4-dihydroxy-, trans-2-Butene-1,4-diol, HSDB 5540, NSC 1260, (2E)-but-2-ene-1,4-diol, EINECS 203-787-0, 2-Butene-1,4-diol, (E)-, 2-butene-1,4-diol, (2E)-, EPA Pesticide Chemical Code 220100, 2-BUTENE-1,4-DIOL (TRANS), AI3-07551, LS-2083

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N

• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Carsalam
IUPAC Name: 1,3-benzoxazine-2,4-dione | CAS Registry Number: 2037-95-8
Synonyms: Beaprine, Ruhmal, Oxophenhydroxazine, Oxobenzhydroxazin, Oxophenhydroxazin, Carsalamum [INN-Latin], Carsalamo [INN-Spanish], Carsalam [BAN:DCF:INN], Carsalam [INN:BAN:DCF], C8H5NO3, 1,3-Benzoxazine-2,4-dione, 466174_ALDRICH, 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 4H-1,3-Benzoxazine-2,4(3H)-dione, NSC 36166, CID16258, NSC36166, BRN 0136767, SBB003929, ZINC00001098

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAYRYNVEFFWSHK-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

• 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

• Citropten
IUPAC Name: 5,7-dimethoxychromen-2-one | CAS Registry Number: 487-06-9
Synonyms: citropten, Limettin, Citraptene, Citroptene, Limetin, 5,7-Dimethoxycoumarin, Spectrum_000243, 5,7-dimethoxy-coumarin, COUMARIN, 5,7-DIMETHOXY-, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, 5,7-Dimethoxy-2-benzopyrone, CCRIS 3595, BSPBio_003016, KBioGR_001222, KBioSS_000723, DivK1c_000391, SPECTRUM1500707

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXJCRELRQHZBQA-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

• 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

• 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

• Cyclopentylacetyl Chloride
IUPAC Name: 2-cyclopentylacetyl chloride | CAS Registry Number: 1122-99-2
Synonyms: Cyclopentylacetyl chloride, 2-cyclopentylacetyl Chloride, ACMC-1BRGH, Cyclopentaneacetylchloride, AC1MR05W, ARONIS24454, CTK0H1618, MolPort-001-791-611, ZINC02560067, AKOS005215998, AG-D-31353, CYCLOPENTYLACETYL CHLORIDE, 97%, KB-49314, FT-0624270, 2-Cyclopentylacetylchloride; Cyclopentylacetyl chloride, I14-59162

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

InChIKey: NILLIUYSJFTTRH-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

• 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

• 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

• 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

• 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

• 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

• Diethyl bis(hydroxymethyl)malonate
IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate | CAS Registry Number: 20605-01-0
Synonyms: 198358_ALDRICH, NSC218327, SBB007847, ZINC01755196, Propanedioic acid, bis(hydroxymethyl)-, diethyl ester

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIOHBOKEUIHYIC-UHFFFAOYSA-N

• Diethyl Chlorophosphite
IUPAC Name: chloro(diethoxy)phosphane | CAS Registry Number: 589-57-1
Synonyms: Diethyl chlorophosphite, Chlorodiethoxyphosphine, Ethyl phosphorochloridite, Diethyl chlorophosphonite, Diethyl phosphorochloridite, D91659_ALDRICH, Phosphorochloridous acid, diethyl ester, CID68530, EINECS 209-652-2, InChI=1/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H

Molecular Formula: C4H10ClO2PMolecular Weight: 156.547761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXHWYSOQHNMOOU-UHFFFAOYSA-N

• Diethyl Diethoxyethyl Phosphonate
IUPAC Name: 1-(2-diethoxyphosphoryl-1-ethoxyethoxy)ethane | CAS Registry Number: 7598-61-0
Synonyms: D99250_ALDRICH, Diethyl 2,2-diethoxyethylphosphonate, CID82071, NSC77101, EINECS 231-504-0, NSC407851, ZINC01708365, Diethyl phosphonacetaldehyde diethyl acetal, Diethyl (2,2-diethoxyethyl)phosphonate, Diethyl phosphonoacetaldehyde diethyl acetal

Molecular Formula: C10H23O5PMolecular Weight: 254.260381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUQYELQXRPNKRY-UHFFFAOYSA-N

• Diethyl isopropylmalonate (IPEM)
IUPAC Name: diethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 759-36-4
Synonyms: DIETHYL ISOPROPYLMALONATE, Ethyl isopropylmalonate, 309893_ALDRICH, NSC1007, CID12966, EINECS 212-068-0, Malonic acid, isopropyl-, diethyl ester, ZINC01587764, Propanedioic acid, (1-methylethyl)-, diethyl ester, AI3-05608, InChI=1/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H

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

InChIKey: BYQFBFWERHXONI-UHFFFAOYSA-N

• Diethyl ketomalonate
IUPAC Name: diethyl 2-oxopropanedioate | CAS Registry Number: 609-09-6
Synonyms: Diethyl mesoxalate, Ethyl mesoxalate, Diethyl oxomalonate, Ethyl ketomalonate, Diethyl 2-oxomalonate, Diethyl oxopropanedioate, Mesoxalic acid, diethyl ester, D97401_ALDRICH, Ketomalonic acid diethyl ester, Propanedioic acid, oxo-, diethyl ester, Oxopropanedioic acid diethyl ester, Oxopropanedioic acid, diethyl ester, NSC53478, EINECS 210-176-2, NSC 53478, ZINC01684559, Mesoxalic acid, diethyl ester (8CI), AI3-08189, 105459-20-9

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBKKFIIYQGGHJO-UHFFFAOYSA-N

• Diethyl Suberate
IUPAC Name: diethyl octanedioate | CAS Registry Number: 2050-23-9
Synonyms: Ethyl suberate, DIETHYL SUBERATE, Diethyl octanedioate, D100609_ALDRICH, Octanedioic acid, diethyl ester, SUBERIC ACID DIETHYL ESTER, CID16301, NSC62701, EINECS 218-084-4, ZINC01691312, AI3-06021

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEUGOJXLBSIJQS-UHFFFAOYSA-N

• Diethyl terephthalate
IUPAC Name: diethyl benzene-1,4-dicarboxylate | CAS Registry Number: 636-09-9
Synonyms: p-Diethyl phthalate, DIETHYL TEREPHTHALATE, Terephthalic acid, diethyl ester, Terephthalic Acid Diethyl Ester, 1,4-Benzenedicarboxylic acid, diethyl ester, EINECS 211-249-1, NSC 68816, NSC68816, BRN 0650906, ZINC01695304, AI3-10015, LS-148740, ST5405523, TL8004446, 4-09-00-03304 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONIHPYYWNBVMID-UHFFFAOYSA-N

• Diheptyl Phthalate
IUPAC Name: diheptyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-21-3
Synonyms: Heptyl phthalate, Di-n-heptyl phthalate, DIHEPTYL PHTHALATE, Di-n-Heptylphthalate, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, HSDB 344, Diheptyl ester of phthalic acid, Diheptyl 1,2-benzenedicarboxylate, 454818_ALDRICH, EINECS 222-885-4, 1,2-Benzenedicarboxylic acid, diheptyl ester, BRN 2336623, SBB008120, FR-0906, NCGC00164188-01, LS-109347, C14575, 4-09-00-03180 (Beilstein Handbook Reference), C089799

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-UHFFFAOYSA-N

• Diisopropyl carbinol(2,4-Dimethyl-3-pentanol)
IUPAC Name: 2,4-dimethylpentan-3-ol | CAS Registry Number: 600-36-2
Synonyms: Diisopropylcarbinol, Diisopropylmethanol, 3-Pentanol, 2,4-dimethyl-, 2,4-Dimethylpentan-3-ol, 2,4-DIMETHYL-3-PENTANOL, 2,4-Dimethyl-3-hydroxypentane, 150045_ALDRICH, NSC 8696, EINECS 209-993-7, NSC8696, ZINC01648183, FR-2195, LS-101882, InChI=1/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAYAKMPRFGNNFW-UHFFFAOYSA-N


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