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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.

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• 2-Bromomethyl-1,3-dioxolane
IUPAC Name: 2-(bromomethyl)-1,3-dioxolane | CAS Registry Number: 4360-63-8
Synonyms: Ambap1535, 1,3-Dioxolane, 2-(bromomethyl)-, 226122_ALDRICH, Bromoacetaldehyde ethylene acetal, ZINC02242713, CID78068, EINECS 224-443-6

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKIIJIDEWWXQEA-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 5-Aminopentanoic Acid
IUPAC Name: 5-aminopentanoic acid | CAS Registry Number: 660-88-8
Synonyms: 5-Aminovaleric acid, 5-Aminopentanoic acid, 5-aminopentanoate, Homopiperidinic acid, Valeric acid, 5-amino-, delta-Aminovaleric acid, Spectrum_001627, delta-Amino-n-valeric acid, SpecPlus_000854, Spectrum2_001410, Spectrum3_001447, Spectrum4_001015, Spectrum5_001809, .delta.-Aminovaleric acid, Pentanoic acid, 5-amino-, Lopac-194336, NCIOpen2_000480, Lopac0_000031, BSPBio_002913, KBioGR_001509

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

InChIKey: JJMDCOVWQOJGCB-UHFFFAOYSA-N

• 5-Formyluracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde | CAS Registry Number: 1195-08-0
Synonyms: 414174_ALDRICH, STOCK1S-31541, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, NSC197200, NSC241524, ZINC00434270, NSC 197200, NSC 241524, LS-134710, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI), InChI=1/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHAMXGZMZZWRCA-UHFFFAOYSA-N

• 4-Bromo-2,6-di-tert-butylphenol
IUPAC Name: 4-bromo-2,6-ditert-butylphenol | CAS Registry Number: 1139-52-2
Synonyms: 394378_ALDRICH, NSC98406, EINECS 214-521-8, ZINC00136156, Phenol, 4-bromo-2,6-di-tert-butyl-, Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-, ST029275, 5-BROMO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, InChI=1/C14H21BrO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSQQUEKFNSJLKX-UHFFFAOYSA-N

• 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate
IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid;hydrate | CAS Registry Number: 304655-78-5
Synonyms: SBB058397, 3-amino-1H-1,2,4-triazole-5-carboxylic acid, oxamethane, SureCN2448609, 282073_ALDRICH, CTK1C1473, CTK8E4355, AKOS000121890, AG-F-00367, FT-0686739, ST50824002, 3-Amino-5-carboxy-1H-1,2,4-triazole hydrate, 5-amino-4 h-[1,2,4]triazole-3-carboxylic acid, I14-31824, 5-amino-2H-1,2,4-triazole-3-carboxylic Acid Hydrate, 5-Amino-4H-[1,2,4]triazole-3-carboxylic acid monohydrate, 1H-1,2,4-Triazole-3-carboxylicacid, 5-amino-, hydrate (1:1), 1H-1,2,4-Triazole-3-carboxylicacid, 5-amino-, monohydrate (9CI)

Molecular Formula: C3H6N4O3Molecular Weight: 146.104740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGJCUQSNRFXRDU-UHFFFAOYSA-N

• 3-Indazolinone
IUPAC Name: 1,2-dihydroindazol-3-one | CAS Registry Number: 7364-25-2
Synonyms: Indazolinone, 1H-Indazol-3-ol, 3-Indazolone, 3-Hydroxy-1H-indazole, Benzopyrazol-3-, 3-Hydroxyindazole, 3-Oxo-1,2-indazole, 3-Indazolinone (8CI), 1,2-Dihydro-3H-indazol-3-one, 3H-Indazol-3-one, 1,2-dihydro-, CCRIS 6800, I2606_ALDRICH, NSC 9352, 56920_FLUKA, EINECS 230-904-2, 1,2-Dihydro-1H-indazol-3-one, NSC9352, AIDS009166, AIDS-009166, SBB004210

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-N

• 2,4,6-triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 4'-Iodoacetophenone
IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

• 4-(Cyclohexen-1-yl)morpholine
IUPAC Name: 4-cyclohexen-1-ylmorpholine | CAS Registry Number: 670-80-4
Synonyms: 1-Morpholinocyclohexene, N-Morpholino-1-cyclohexene, 1-Morpholin-1-ylcyclohexene, Cyclohexanone morpholine enamine, 1-(N-Morpholino)cyclohexene, 4-(1-Cyclohexen-1-yl)morpholine, 4-(1-Cyclohexenyl)morpholine, 1-Morpholino-1-cyclohexene, Morpholine, 4-(1-cyclohexen-1-yl)-, 1(1-Cyclohexenyl)morpholine, M87800_ALDRICH, 4-Cyclohex-1-enyl-morpholine, 4-cyclohex-1-en-1-ylmorpholine, N-(Cyclohex-1-en-1-yl)morpholine, NSC42450, EINECS 211-579-6, NSC 42450, MORPHOLINE,4-(1-CYCLOHEXENE), ST5211419, TL8004732

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQFBBQJYPGOHJ-UHFFFAOYSA-N

• 3-Hydroxy-2-quinoxalinecarboxylic acid
IUPAC Name: 3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1204-75-7
Synonyms: 108340_ALDRICH, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), InChI=1/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMOWGWOAPRKWIR-UHFFFAOYSA-N

• 2H-1,3-Benzoxazine-2,4(3H)-dione
IUPAC Name: 1,3-benzoxazine-2,4-dione | CAS Registry Number: 2037-95-8
Synonyms: Beaprine, Carsalam, 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

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

InChIKey: OAYRYNVEFFWSHK-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 2-Methoxythiophene
IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

• 4-Dimethylaminobenzoylchloride
IUPAC Name: 4-(ethylamino)benzoyl chloride | CAS Registry Number: 4755-50-4
Synonyms: 4-(Dimethylamino)benzoyl chloride, Benzoyl chloride, 4-(dimethylamino)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFLQAKBFRUFBJS-UHFFFAOYSA-N

• 5-Formyl-2-Hydrobenzoic Acid
IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 1,6-Diphenyl-1,3,5-Hexatriene
IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene | CAS Registry Number: 1720-32-7
Synonyms: Dicinnamyl, 1,6-Diphenylhexatriene, DIPHENYLHEXATRIENE, 1,6-Diphenyl-1,3,5-hexatriene, D208000_ALDRICH, 43050_FLUKA, CHEBI:51594, 1,3,5-Hexatriene, 1,6-diphenyl-, 1,6-Diphenylhexa-1,3,5-triene, AIDS017520, AIDS-017520, 1,6-Diphenyl-1,3,5-hexa-triene, EINECS 217-011-3, NSC 90479, XBX 00233, all-trans-1,6-Diphenyl-1,3,5-hexatriene, [(1E,3E,5E)-6-Phenyl-1,3,5-hexatrienyl]benzene, Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-, 1,3,5-Hexatriene, 1,6-diphenyl- (8CI), 1,1'-(1E,3E,5E)-hexa-1,3,5-triene-1,6-diyldibenzene

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOBLSBAZCVBABY-WPWUJOAOSA-N

• 1,4-Diacetoxybutane
IUPAC Name: 4-acetyloxybutyl acetate | CAS Registry Number: 628-67-1
Synonyms: Butylene glycol diacetate, Tetramethylene acetate, 1,4-Butanediol, diacetate, Tetramethylene diacetate, 1,4-Butanediol diacetate, 1,4-Butylene glycol diacetate, 4-(Acetyloxy)butyl acetate, NCIOpen2_000845, NSC67924, NSC 67924, SBB008237, ZINC01694796, FR-1096, AI3-06322, TL8004291, 33934-62-2

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• 4-hydroxystyrene (4-vinylphenol)
IUPAC Name: 4-ethenylphenol | CAS Registry Number: 2628-17-3
Synonyms: 4-Vinylphenol, 4-Hydroxystyrene, p-Vinylphenol, p-Hydroxystyrene, Phenol, 4-ethenyl-, Maruzen M, Phenol, P-vinyl-, 4-ETHENYLPHENOL, Poly(4-vinylphenol), Poly(p-vinylphenol), Poly(4-hydroxystyrene), p-Vinylphenol polymer, 4-Vinylphenol polymer, 4-Vinylphenol solution, Poly(p-hydroxystyrene), p-Hydroxystyrene polymer, FEMA No. 3739, Phenol, p-vinyl-, polymers, W373923_ALDRICH, Phenol, 4-ethenyl- (9CI)

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N

• 5-Chloro-2-(trichloromethyl)benzimidazole
IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole | CAS Registry Number: 3584-66-5
Synonyms: 192538_ALDRICH, EINECS 222-713-8, NSC158057, ZINC03861386, AI3-51050, 5-Chloro-2-(trichloromethyl)-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-2-(trichloromethyl)-

Molecular Formula: C8H4Cl4N2Molecular Weight: 269.942760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIZGSKQSWJIWFP-UHFFFAOYSA-N

• 2-Bromomethyl-1,4-benzodioxane
IUPAC Name: 2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-34-3
Synonyms: 632643_ALDRICH, EINECS 218-503-0, NSC106871, SBB003290, 2-(Bromomethyl)-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLFKNVZIFTCIY-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 2-Nitrophenylacetic acid
IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 3-Methoxysalicylic acid
IUPAC Name: 2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 877-22-5
Synonyms: o-Vanillic acid, Acide orthovanillique, 3-Hydroxy-m-anisic acid, 2-Hydroxy-3-methoxybenzoic acid, m-Anisic acid, 2-hydroxy-, WLN: QVR BQ CO1, Benzoic acid, 2-hydroxy-3-methoxy-, 196495_ALDRICH, 55546_FLUKA, EINECS 212-888-9, AIDS018088, NSC 134533, NSC 408167, AIDS-018088, BRN 2209642, NSC134533, NSC408167, LS-20097, ST5406420, Benzoic acid, 2-hydroxy-3-methoxy- (9CI)

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUZQQIPZESHNMG-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)isatin
IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione | CAS Registry Number: 169037-23-4
Synonyms: 5-(trifluoromethoxy)-1H-indole-2,3-dione, 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE, 5-Trifluoromethoxy-1H-indole-2,3-dione, SBB056364, AG-E-18308, ZINC02557084, AC1MBXBJ, ACMC-209dz9, SureCN457929, Isatin-based compound, 36, KSC498C3D, 390674_ALDRICH, CHEMBL116649, CTK3J8131, MolPort-001-773-457, DNDI1416954, ANW-22387, CCG-43877, DNC007198, 5-(Trifluoromethoxy)indole-2,3-dione

Molecular Formula: C9H4F3NO3Molecular Weight: 231.128170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHAJMVPMNOBILF-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde
IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 4-Bromo-2-methoxyphenol
IUPAC Name: 4-bromo-2-methoxyphenol | CAS Registry Number: 7368-78-7
Synonyms: 4-Bromoguaiacol, NCIOpen2_005836, Phenol, 4-bromo-2-methoxy-, 533637_ALDRICH, NSC95679, ZINC00158195

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHSIIJQOEGXWSN-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylphenol
IUPAC Name: 4-bromo-3,5-dimethylphenol | CAS Registry Number: 7463-51-6
Synonyms: 4-Bromo-3,5-xylenol, B64202_ALDRICH, Phenol, 4-bromo-3,5-dimethyl-, ARONIS010933, EINECS 231-255-8, NSC404385, ZINC00339095, NSC 404385, AI3-18189, ST5308166, AA-516/30054012, InChI=1/C8H9BrO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMUWDPLTTLJNPE-UHFFFAOYSA-N

• 2-Methoxybenzhydrazide
IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

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

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 3-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 2-Benzylsuccinic acid
IUPAC Name: 2-(phenylmethyl)butanedioic acid | CAS Registry Number: 884-33-3
Synonyms: Benzylsuccinic acid, Benzylsuccinate, DL-Benzylsuccinic acid, 2-benzylbutanedioic acid, D,L-Benzylsuccinic Acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• 4-Hydroxy-3-nitrobiphenyl
IUPAC Name: 2-nitro-4-phenylphenol | CAS Registry Number: 885-82-5
Synonyms: 2-Nitro-4-phenylphenol, CCRIS 5769, 3-Nitro(1,1'-biphenyl)-4-ol, 4-PHENYL-2-NITROPHENOL, EINECS 212-946-3, NSC 95810, NSC95810, LS-188211, ST5407871

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDNJJBXFOLPKX-UHFFFAOYSA-N

• 3,5-Dibromosalicylaldehyde
IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde | CAS Registry Number: 90-59-5
Synonyms: Dalyde, 3,5-DIBROMOSALICYLALDEHYDE, 3,5-Dibromosalicylaldeyde, 3,5-Dibromo-2-hydroxybenzaldehyde, 2-Hydroxy-3,5-dibromobenzaldehyde, 122130_ALDRICH, Salicylaldehyde, 3,5-dibromo-, NSC 6221, Benzaldehyde, 3,5-dibromo-2-hydroxy-, EINECS 202-003-4, CID7024, NSC6221, BRN 1424739, SBB016340, ZINC00001241, LS-24984, Salicylaldehyde, 3,5-dibromo- (6CI,7CI,8CI), 3-08-00-00188 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHZOXYGFQMROFJ-UHFFFAOYSA-N

• 2-Acetylbenzenecarbonitrile
IUPAC Name: 2-acetylbenzonitrile | CAS Registry Number: 91054-33-0
Synonyms: ZINC00168073, CID2763539, 1T-0269

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZSGWJQJDLCCFN-UHFFFAOYSA-N

• 5-Bromo-2-ethoxybenzaldehyde
IUPAC Name: 5-bromo-2-ethoxybenzaldehyde | CAS Registry Number: 79636-94-5
Synonyms: 515752_ALDRICH, NSC157341, ALBB-001276, CID144901, ZINC00148568, ST5201103, InChI=1/C9H9BrO2/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCBVQSSJAXEJD-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzyl alcohol
IUPAC Name: (2-chloro-5-nitrophenyl)methanol | CAS Registry Number: 80866-80-4
Synonyms: Ambap5882, 188964_ALDRICH, ZINC00160595, Benzenemethanol, 2-chloro-5-nitro-, EINECS 279-584-6, CID555722, ST5406675

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLQYDLTFRXAKD-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)naphthalene
IUPAC Name: 2-naphthalen-2-yloxyethanol | CAS Registry Number: 93-20-9
Synonyms: Anavenol, 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

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

InChIKey: BQPBZDSDFCDSAO-UHFFFAOYSA-N

• 2-Naphthol benzoate
IUPAC Name: naphthalen-2-yl benzoate | CAS Registry Number: 93-44-7
Synonyms: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate, .beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N

• 2-Hydroxybenzhydrazide
IUPAC Name: 2-hydroxybenzohydrazide | CAS Registry Number: 936-02-7
Synonyms: Salicyl hydrazide, Salicyloyl hydrazide, Salicyloylhydrazine, Salicylohydrazide, Salicyclohydrazine, Salicylhydrazide, Salicoyl hydrazide, 2-Hydroxybenzohydrazide, Salicylic hydrazide, o-Hydroxybenzhydrazide, o-Hydroxylbenzhydrazide, Salicycic acid hydrazide, o-Hydroxybenzoylhydrazide, o-Hydroxybenzoylhydrazine, 2-Hydroxybenzoylhydrazide, 2-Hydroxybenzoylhydrazine, SALICYLIC ACID, HYDRAZIDE, Maybridge1_007678, o-Hydroxybenzoic acid hydrazide, 2-Hydroxybenzoic acid hydrazide

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N

• 1,10-dibromodecane
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 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

• 10-undecenoyl Chloride
IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N

• 1-chloro-6-iodohexane
IUPAC Name: 1-chloro-6-iodohexane | CAS Registry Number: 34683-73-3
Synonyms: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713

Molecular Formula: C6H12ClIMolecular Weight: 246.516950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTJHNJCILMMRIQ-UHFFFAOYSA-N

• 1-iodooctadecane
IUPAC Name: 1-iodooctadecane | CAS Registry Number: 629-93-6
Synonyms: Octadecyl iodide, Stearyl iodide, Octadecane, 1-iodo-, 1-IODOOCTADECANE, 251984_ALDRICH, NSC5544, NSC 5544, EINECS 211-117-3, SBB007776, FR-0316, TL8004349

Molecular Formula: C18H37IMolecular Weight: 380.390850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNJOCVLVYVOUGB-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 4'-tert-Butylacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)ethanone | CAS Registry Number: 943-27-1
Synonyms: p-tert-Butylacetophenone, 4-tert-Butylacetophenone, Acetophenone, 4'-tert-butyl-, 4-(tert-butyl)acetophenone, 357642_ALDRICH, NSC826, 1-(4-tert-Butylphenyl)ethanone, NSC 826, ALBB-002896, EINECS 213-399-3, ZINC01587617, Acetophenone, 4'-tert-butyl- (8CI), Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, 1-((1,1-Dimethylethyl)phenyl)ethanone, Ethanone, 1-((1,1-dimethylethyl)phenyl)-, ST5405263, TL8005957, Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-, 1-(4-(1,1-DIMETHYLETHYL)PHENYL)ETHANONE, 43133-94-4

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYFJYGWNYQCHOB-UHFFFAOYSA-N


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