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 Methyl (Z)-N-(4-Bromophenylvinyl)Carbamate Suppliers > General Intermediates of Canada, Inc.

General Intermediates of Canada, Inc.

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Profile: General Intermediates of Canada, Inc. provides pharmaceutical intermediates, fine chemicals, & biotechnology products. We offer basic pyrimidines, amines, fluorine compounds, nucleoside intermediates, pyridines, purine intermediates, and versatile intermediates. Our basic pyrimidine nucleosides include uridine, 2'-deoxyuridine, cytidine, 2'-deoxycytidine, 5-methyluridine and 2'-deoxy-5-methyluridine. We offer various basic purine nucleosides including adenosine, 2'-deoxyadenosine, guanosine, 2'-deoxyguanosine, inosine and 2'-deoxyinosine. We have developed proprietary technology for many purine intermediates including 6-alkylmercaptoguanines, 3-alklyhypoxanthines, 6-benzylaminopurine, 2-bromoadenine, 8-bromoadenosine, 7-bromoethyl theophylline, 2-bromohypoxanthine, 8-bromoguanine, 2-chlorohypoxanthine, 2,6-dichloropurine and 6,8-dichloropurine. We offer various nucleoside intermediates including 2-aminoadenosine, 2-amino-6-chloropurine riboside, 2-amino-2'-deoxyadenosine, 9-arabinoguanine, 9-arabinoadenine, arabinocytosine, arabinouridine, 9-arabino-2-fluoroadenine, arabinouracil, 2-chloroadenosine, 6-chloropurine riboside, 2'-deoxyguanosine, 3'-deoxyadenosine, 3'-deoxycytidine and 3'-deoxyguanosine.

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• N-Acetyl-D-Galactosamine
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-Dodecyl triphenylphosphonium bromide
IUPAC Name: dodecyl(triphenyl)phosphanium bromide | CAS Registry Number: 15510-55-1
Synonyms: Dodecyltriphenylphosphonium, Dodecyltriphenylphosphonium bromide, 172626_ALDRICH, CID84955, EINECS 239-538-8, ST5409941

Molecular Formula: C30H40BrPMolecular Weight: 511.516361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M

• N-Methyl Piperazine
IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• N-Methylhomopiperazine
IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

• N6-Benzyladenosine
IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4294-16-0
Synonyms: Benzoadenosine, Benzyladenosine, N-Benzyladenosine, 6-Benzyladenosine, N-6-Benzyladenosine, Pyranylbenzyladenine, Benzyladenine riboside, Adenosine, N-benzyl-, 6-Benzylaminopurine riboside, N6BAR, Benzylaminopurine riboside, Benzyladenine ribonucleoside, Oprea1_687437, Adenosine, N-(phenylmethyl)-, CHEBI:120264, NSC70423, CID250699, 6-Benzylamino-9.beta.-D-ribofuranosylpurine, LT00113928, 6-Benzylamino-9.beta.-ribofuranosylpurine, D-

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRPKNNSABYPGBF-UHFFFAOYSA-N

• Nicotinic Acid N Oxide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxylic acid | CAS Registry Number: 2398-81-4
Synonyms: Oxiniacic acid, Nicotinic acid oxide, Nicotinic acid N-oxide, Nicotinic acid 1-oxide, N-Hydroxynicotinic acid, 3-Carboxypyridine N-oxide, Nicotinic acid, 1-oxide, 3-Carboxypyridine-N-oxide, 3-Pyridinecarboxylic acid, 1-oxide, Oxiniacic acid [DCF:INN], 3-Pyridinecarboxylic acid oxide, N-OXIDENICOTINIC ACID, NICOTINIC ACID-N-OXIDE, 106194_ALDRICH, Acide oxiniacique [INN-French], Acido oxiniacico [INN-Spanish], Acidum oxiniacicum [INN-Latin], Pyridine-3-carboxylic acid N-oxide, AIDS081853, Nicotinic acid, 1-oxide, N-oxide

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJCFFCXMEXZEIM-UHFFFAOYSA-N

• Nitroacetaldehyde potassium salt (CAS: 12542-16-4)
• NITROACETONE
IUPAC Name: 1-nitropropan-2-one | CAS Registry Number: 10230-68-9
Synonyms: 1-Nitro-2-propanone, magnesium phosphate, 2-Propanone, 1-nitro-, MolPort-003-824-669, CID66296

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDJOJKIHZQJGX-UHFFFAOYSA-N

• Nitroacetone potassium salt
IUPAC Name: potassium;dioxido(2-oxopropylidene)azanium | CAS Registry Number: 12542-75-5

Molecular Formula: C3H4KNO3Molecular Weight: 141.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBPBCLVJZVYSTL-UHFFFAOYSA-N

• Nitromalonaldehyde
IUPAC Name: 2-nitropropanedial | CAS Registry Number: 609-32-5
Synonyms: MolPort-001-781-578, CID313475, NSC152527, NSC191937, NSC227850, STT-00282693, 34461-00-2

Molecular Formula: C3H3NO4Molecular Weight: 117.060220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQDQLOXQQUFECI-UHFFFAOYSA-N

• Nitromalonaldehyde Sodium
IUPAC Name: 2-nitropropanedial | CAS Registry Number: 34461-00-2
Synonyms: MolPort-001-781-578, CID313475, NSC152527, NSC191937, NSC227850, STT-00282693, 609-32-5

Molecular Formula: C3H3NO4Molecular Weight: 117.060220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQDQLOXQQUFECI-UHFFFAOYSA-N

• o-Bromoanisole
IUPAC Name: 1-bromo-2-methoxybenzene | CAS Registry Number: 578-57-4
Synonyms: 2-Bromoanisole, Anisole, o-bromo-, o-Anisyl bromide, o-Methoxybromobenzene, 2-Methoxybromobenzene, o-Methoxyphenyl bromide, 2-Methoxyphenyl bromide, Benzene, 1-bromo-2-methoxy-, 2-Bromo-1-methoxybenzene, o-Bromophenyl methyl ether, 1-BROMO-2-METHOXYBENZENE, 159239_ALDRICH, NSC 6977, 16250_FLUKA, EINECS 209-425-8, NSC6977, BRN 1859996, ZINC00164469, AI3-01057, LS-20205

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTDQSWDEWGSAMN-UHFFFAOYSA-N

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• Orotic Acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Orotic acid monohydrate
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 50887-69-9
Synonyms: orotate, CHEBI:30839, ZINC00895161, CID1492348, 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate, 73-97-2

Molecular Formula: C5H3N2O4-Molecular Weight: 155.088320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-M

• P-Bromoaniline
IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• p-Bromobenzyl Bromide
IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

• p-fluo phenyl isocyanic ester
IUPAC Name: 1-fluoro-4-isocyanatobenzene | CAS Registry Number: 1195-45-5
Synonyms: p-Fluorophenyl isocyanate, 4-Fluorophenyl isocyanate, 1-Fluoro-4-isocyanatobenzene, F14335_ALDRICH, Benzene, 1-fluoro-4-isocyanato-, ALBB-007519, CID70955, NSC82348, EINECS 214-799-0, ZINC00164841, SB 01844

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Fluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-FLUOROCINNAMIC ACID ---WHITE CRYSTALS---
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 14290-86-9
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, p-Fluoro cinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, CHEBI:260302, MolPort-000-148-366, MolPort-004-288-329, HMS1396N04, NSC74070, EINECS 207-288-9, EINECS 238-214-3, STK010125, CID1530234, FR-0078, (E)-3-(4-Fluoro-phenyl)-acrylic acid, AC-10329, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, (2E)-3-(4-fluorophenyl)prop-2-enoic acid

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Fluorothiophenol
IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

• P-Fluorotoluene
IUPAC Name: 1-fluoro-4-methylbenzene | CAS Registry Number: 352-32-9
Synonyms: 4-Fluorotoluene, Toluene, p-fluoro-, P-FLUOROTOLUENE, p-Fluoromethylbenzene, 1-Fluoro-4-methylbenzene, p-Fluoromethyl benzene, Benzene, 1-fluoro-4-methyl-, 1-Methyl-4-fluorobenzene, 4-Fluorobenzyl radical, Ambap1416, WLN: FR D, F15331_ALDRICH, NSC 8861, EINECS 206-520-6, CID9603, NSC8861, UN2388, BRN 1362373, AI3-28561, LS-154076

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• POTASSIUM TRIFLUORO(TRIFLUOROMETHYL)BORATE
IUPAC Name: potassium;trifluoro(trifluoromethyl)boranuide | CAS Registry Number: 42298-15-7
Synonyms: Potassium Trifluoro(trifluoromethyl)borate, MolPort-019-937-883, P1692, C-1976

Molecular Formula: CBF6KMolecular Weight: 175.910419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UOGBGCVSVMQVBR-UHFFFAOYSA-N

• PROPANE,2-BROMO-1,1,3,3-TETRAMETHOXY-
IUPAC Name: 2-bromo-1,1,3,3-tetramethoxypropane | CAS Registry Number: 63331-67-9
Synonyms: EINECS 264-101-3, CID113178, 2-Bromo-1,1,3,3-tetramethoxypropane, Propane, 2-bromo-1,1,3,3-tetramethoxy-

Molecular Formula: C7H15BrO4Molecular Weight: 243.095600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYNLQYBEUUCCGJ-UHFFFAOYSA-N

• Propidium Iodide
IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula: C27H34I2N4Molecular Weight: 668.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• PURINE,2,6,8-TRICHLORO-
IUPAC Name: 2,6,8-trichloro-7H-purine | CAS Registry Number: 2562-52-9
Synonyms: 2,6,8-TRICHLOROPURINE, Purine, 2,6,8-trichloro-, 2,6,8-trichloro-9H-purine, 1H-Purine, 2,6,8-trichloro-, NSC 23718, NSC23718, EINECS 219-885-1, Purine, 2,6,8-trichloro- (VAN), ZINC04429941, CID5359760, 1H-Purine, 2,6,8-trichloro- (9CI)

Molecular Formula: C5HCl3N4Molecular Weight: 223.447240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPTCECRKQRKFLH-UHFFFAOYSA-N

• Pyranyl Benzyladenine
IUPAC Name: 9-(oxan-2-yl)-N-(phenylmethyl)purin-6-amine | CAS Registry Number: 2312-73-4
Synonyms: Caswell No. 083F, PBA (growth stimulant), ChemDiv1_000097, Oprea1_353490, MLS000098007, EPA Pesticide Chemical Code 110001, SD 8339, SMR000065644, 6-Benzylamino-9-tetrahydropyran-2-yl-9H-purine, LS-126479, ST5309393, N-BENZYL-9-(TETRAHYDRO-2H-PYRAN-2-YL)ADENINE, 9H-Purine, 6-benzylamino-9-tetrahydropyran-2-yl-, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-, N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)- (8CI), N-Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, BPA, PBA, 3559-02-2

Molecular Formula: C17H19N5OMolecular Weight: 309.365660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POFWRMVFWIJXHP-UHFFFAOYSA-N

• PYRIMIDIN-2-OL,5-FLUORO-
IUPAC Name: 5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 214290-48-9
Synonyms: 5-fluoropyrimidin-2-ol, 5-Fluoro-2-hydroxypyrimidine, 5-fluoro-2-pyrimidone, 2022-78-8, 2-Hydroxy-5-fluoropyrimidine, 5-Fluoro-2(1H)-pyrimidinone, 5-Fluoro-2-pyrimidinol, 5-Fluoropyrimidin-2-one, 5-Fluoro-2(1H)-pyrimidone, 2(1H)-Pyrimidinone, 5-fluoro-, SMR000449315, NSC529069, AC1L2QYG, AC1Q4KUN, SureCN309070, SureCN1713972, MLS000758251, MLS001424161, 656445_ALDRICH, CTK8B8297

Molecular Formula: C4H3FN2OMolecular Weight: 114.077823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPABFFGQPLJKBP-UHFFFAOYSA-N

• Pyrimidine, 2-Bromo-5-Fluoro-
IUPAC Name: 2-bromo-5-fluoropyrimidine | CAS Registry Number: 947533-45-1
Synonyms: 2-Bromo-5-fluoropyrimidine, AG-H-90950, ACMC-209rto, 2-Bromo-5-fluoro-pyrimidine, 2-Bromo-5-fluoro-1,3-diazine, CTK5H7046, MolPort-002-317-348, ANW-40330, WTI-10123, ZINC14989449, AKOS006327293, PB19026, QC-7147, RP03022, 2-BROMO-5-FLUORO-1-PYRIMIDINE, PYRIMIDINE, 2-BROMO-5-FLUORO-, AK-36957, KB-21457, WT-131240, FT-0685622

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANSMRNCOBLTNBO-UHFFFAOYSA-N

• Pyrimidine, 2-chloro-5-(trifluoromethyl)-
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 69034-12-4
Synonyms: 2-Chloro-5-(trifluoromethyl)pyrimidine, PubChem21416, ACMC-20ac74, AGN-PC-00M10X, CTK7B6925, MolPort-004-804-302, ACT07771, ANW-66734, PC5409, SBB089954, ZINC36533693, AKOS007930237, AG-A-40212, RP24354, 2-chloranyl-5-(trifluoromethyl)pyrimidine, AK-24481, EN001571, HC210285, KB-60199, Pyrimidine,2-chloro-5-(trifluoromethyl)-

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYCYTQLXAIDJNF-UHFFFAOYSA-N

• Pyrithiamine hydrobromide
IUPAC Name: 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol bromide hydrobromide | CAS Registry Number: 534-64-5
Synonyms: Pyrithiamin, Neopyrithiamine, PYRITHIAMINE, Heterovitamin B 1, Pyrithiamine bromide hydrobromide, C14H19N4O, EINECS 208-604-8, NSC 400971, NSC76271, NSC400971, LS-175447, 1-(4-Ammonio-2-methylpyrimidin-5-yl)-3-(2-hydroxyethyl)-2-methylpyridinium dibromide, Pyridinium, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-2-methyl-, bromide, monohydrobromide, 2-Picolinium, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-,bromide, monohydrobromide, 2-Picolinium, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-,bromide, monohydrobromide (8CI), 2-Picolinium, 1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-, bromide, monohydrobromide, Pyridinium, 1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methyl-, bromide, monohydrobromide

Molecular Formula: C14H20Br2N4OMolecular Weight: 420.142800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMVBWVASDWGFNH-UHFFFAOYSA-M

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• Riboprine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-Isopentenyladenosine, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• RWJ 21757; 7,8-DIHYDRO-8-OXO-7-(2-ALLYL)GUANOSINE
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione | CAS Registry Number: 121288-39-9
Synonyms: Loxoribina, Loxoribinum, LOXORIBINE, 7A8OGua, Loxoribine (USAN/INN), Loxoribinum [INN-Latin], Loxoribina [INN-Spanish], UNII-9CAS0V66OI, 496812_ALDRICH, CHEBI:189120, CID60737, RWJ-21757, ZINC04674533, 7-Allyl-7,8-dihydro-8-oxoguanosine, ST075699, D04787, 7-Allyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione, AOG

Molecular Formula: C13H17N5O6Molecular Weight: 339.303980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VDCRFBBZFHHYGT-IOSLPCCCSA-N

• S-Adenosyl-D,L-homocysteine
IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 58976-18-4
Synonyms: 979-92-0, L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)-, AC1L22HQ, AC1Q5S8O, SureCN10871157, CHEMBL45041, CTK1E8469, CHEBI:166544, EINECS 213-560-8, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, 2-amino-4-({[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid(non-preferred name), 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid

Molecular Formula: C14H20N6O5SMolecular Weight: 384.410800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZJUKTBDSGOFHSH-ZRURSIFKSA-N

• S-ADENOSYL-L-CYSTEINE
IUPAC Name: 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 35899-53-7
Synonyms: AC1MTDHQ, A7772_SIGMA, S-(5'-Adenosyl)-L-cysteine, S-(5 inverted exclamation marka-Adenosyl)-L-cysteine, 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid

Molecular Formula: C13H18N6O5SMolecular Weight: 370.384220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RVFHZLGRQFCOKV-UHFFFAOYSA-N

• S-Adenosyl-L-homocysteine
IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 979-92-0
Synonyms: AdoHcy, S-adenosylhomocysteine, adenosylhomo-cys, Formycinylhomocysteine, S-adenosyl-L-homocysteine, adenosyl-homo-cys, 1aqi, 1jqd, 1qan, 2bqz, adenosylhomocysteine, nchembio.153-comp1, S-adenosyl-homocysteine, Adenosyl-L-homocysteine, 1nw7, 1s4d, nchembio.266-comp18, L-S-Adenosylhomocysteine, bmse000289, 2-S-adenosyl-L-homocysteine

Molecular Formula: C14H20N6O5SMolecular Weight: 384.410800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZJUKTBDSGOFHSH-WFMPWKQPSA-N

• S-Tubercidinyl-D,L-homocysteine (CAS: 53791-74-5)

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