Skype

Ramidus AB

Click Here To EMAIL INQUIRY
Web: http://www.ramidus.se
E-Mail:
Address: Ideon Research Park, Lund SE-22370, Sweden
Phone: +46-(46)-286-2850 | Fax: +46-(46)-286-2851 | Map/Directions >>

Profile: Ramidus AB specializes in the production of non-commercial organic fine chemicals and pharmaceutical intermediates. We deal with dendrimers, specific reagents, polymerization catalysts, bio-absorbable polymers and new superabsorbents.

51 to 100 of 172 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 4-Methylisoxazole
IUPAC Name: 4-methyl-1,2-oxazole | CAS Registry Number: 6454-84-8
Synonyms: 4-methyl-1,2-oxazole, MolPort-000-004-704, STK352655, ZINC02529291, M50033

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHWFNFITHSPBSR-UHFFFAOYSA-N

• 4-Hydroxy-3,5-diiodophenylacetic acid
IUPAC Name: 2-(4-hydroxy-3,5-diiodophenyl)acetic acid | CAS Registry Number: 1948-39-6
Synonyms: CID74759, EINECS 217-753-8

Molecular Formula: C8H6I2O3Molecular Weight: 403.940380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGWIPEUDVOXYDO-UHFFFAOYSA-N

• 4,10-Dioxatricyclo[5.2.1.0(2,6)]Dec-8-Ene-3,5-Dione
Synonyms: Furan-maleic anhydride adduct, Furan-maleic anhydride copolymer, ARONIS007323, AKE-BBR-008708, CHEBI:103241, CID98484, NSC14002, NSC61997, EINECS 226-570-2, NSC 14002, NSC 61997, NSC144085, NSC190418, NSC231495, Furan-maleic anhydride Diels-Alder adduct, BBR-008708, NSC 231495, OR26784, AI3-32678, 3,6-Endoxo-delta'-tetrahydrophthalic anhydride

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

• 4-Methoxy-Pyridine-2-Carboxylic Acid Amide
IUPAC Name: 4-methoxypyridine-2-carboxamide | CAS Registry Number: 90151-10-3
Synonyms: Ambad233, ZINC04352698, CID5214209

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYHMIVKBJSIOCH-UHFFFAOYSA-N

• 6-Bromo-4-hydroxyquinoline-3-carboxylic acid
IUPAC Name: 6-bromo-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 98948-95-9
Synonyms: Oprea1_230624, Oprea1_277898, SBB015813, ST5323322, UX00000027

Molecular Formula: C10H6BrNO3Molecular Weight: 268.063540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIUZUAUCCUFVKW-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592, 2-AMINO,5-CHLORO-BENZOPHENONE

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzaldehyde
IUPAC Name: 4-methyl-3-nitrobenzaldehyde | CAS Registry Number: 31680-07-6
Synonyms: 3-Nitro-p-tolualdehyde, 518328_ALDRICH, EINECS 250-760-4, ZINC02146927, TL800742078, T0516-8854

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHWGAWBXQOKXIJ-UHFFFAOYSA-N

• 4-Bromobenzaldehyde propylidene acetal
IUPAC Name: 2-(4-bromophenyl)-1,3-dioxane | CAS Registry Number: 61568-51-2
Synonyms: 2-(4-bromophenyl)-1,3-dioxane, 1-Bromo-4-(1,3-Dioxan-2-Yl)Benzene, SCHEMBL511959, 2-(4-bromophenyl)-[1,3]dioxane, ZINC2581191, 2-(4-bromo-phenyl)-[1,3]dioxane, AKOS022349902

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMXWGZTXWOBGOC-UHFFFAOYSA-N

• 2,4-Di-(Tert-Butoxy)-5-Bromopyrimidine
IUPAC Name: 5-bromo-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine | CAS Registry Number: 19752-61-5
Synonyms: 5-bromo-2,4-di-tert-butoxypyrimidine, AI-942/13331764, MLS000066854, ACMC-1BVQE, AC1LGC5J, SureCN896479, AC1Q26GG, CTK4E2220, MolPort-000-225-897, HMS1590L09, HMS2481F11, 5-bromo-2,4-ditert-butoxypyrimidine, ANW-56293, AR-1G7378, STK965234, ZINC00334065, AKOS000320211, AG-C-05991, AG-E-44208, MCULE-8271313724

Molecular Formula: C12H19BrN2O2Molecular Weight: 303.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAWUVEDTRZARNC-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 3-Hydroxy-4-methyl-benzaldehyde
IUPAC Name: 3-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 57295-30-4
Synonyms: 3-Hydroxy-4-methylbenzaldehyde, AC1LBMB0, Ambap57295-30-4, AC1Q6Q40, CTK5A6625, Benzaldehyde,3-hydroxy-4-methyl-, AR-1F3644, ZINC02382842, AKOS006227720, AG-K-88658, MB01933, AK142786, KB-32146, FT-0640448, TL800742079, 3-Hydroxy-4-methylbenzaldehyde;3,4-Cresotaldehyde(7CI);

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHVJHJQBQKKPNB-UHFFFAOYSA-N

• 2-Chloro-3,4-Dimethoxypyridine Hydrochloride
IUPAC Name: 2-chloro-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 101664-59-9
Synonyms: 2-Chloro-3,4-dimethoxypyridine hydrochloride, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2

Molecular Formula: C7H9Cl2NO2Molecular Weight: 210.057860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOBQXXVCWDAJFE-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide
IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 6-Amino-2-methylquinoline
IUPAC Name: 2-methylquinolin-6-amine | CAS Registry Number: 65079-19-8
Synonyms: 2-Methyl-6-quinolinamine, 6-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-6-ylamine, MLS000687483, ZERO/001291, CID103148, ZINC00052868, SDCCGMLS-0065856.P001, BAS 01263049, SMR000283472, EU-0052225, A2072/0087135

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYJFYUVDUUACKX-UHFFFAOYSA-N

• 3-Propionylphenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)propan-1-one | CAS Registry Number: 92-33-1
Synonyms: Oprea1_280721, EINECS 202-148-3, CID66705, ZINC01848502, 1-(10H-Phenothiazin-2-yl)propan-1-one

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGPHJNCOZQFAU-UHFFFAOYSA-N

• 5-Cyano-2-picoline
IUPAC Name: 6-methylpyridine-3-carbonitrile | CAS Registry Number: 3222-48-8
Synonyms: 6-Methylnicotinonitrile, NSC135042, ZINC00166514, C167

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• 2,6Dimethyl Phenyl Isocyanate
IUPAC Name: 2-isocyanato-1,3-dimethylbenzene | CAS Registry Number: 28556-81-2
Synonyms: 2,6-Dimethylphenyl isocyanate, Benzene, 2-isocyanato-1,3-dimethyl-, 252336_ALDRICH, 2-Isocyanato-1,3-dimethylbenzene, ALBB-007560, NSC165602, ZINC01648952, NSC 165602

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQLRKXVEALTVCZ-UHFFFAOYSA-N

• 4-Cykcohexyl3-hydroxy-acetophenone
IUPAC Name: 1-(4-cyclohexyl-3-hydroxyphenyl)ethanone | CAS Registry Number: 73898-21-2
Synonyms: 1-(4-CYCLOHEXYL-3-HYDROXYPHENYL)ETHANONE, 1-(4-cyclohexyl-3-oxidanyl-phenyl)ethanone, FT-0641494, A837955

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBGYHUNTWRTDQQ-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 4-Amino-3-nitro-acetophenone
IUPAC Name: 1-(4-amino-3-nitrophenyl)ethanone | CAS Registry Number: 1432-42-4
Synonyms: 1-(4-amino-3-nitrophenyl)ethanone, SureCN263311, AGN-PC-00C4OL, 1-(4-azanyl-3-nitro-phenyl)ethanone, AKOS006241450, Ethanone, 1-(4-amino-3-nitrophenyl)-, AK139956, FT-0633537, 1-(4-AMINO-3-NITRO-PHENYL)-ETHANONE, A808043

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEIXVSPCPGWULB-UHFFFAOYSA-N

• 1,2 Phenylene Diacetic Acid
IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 4,4-Dimethyl-2-(2'-Methoxyphenyl) Oxazoline
IUPAC Name: 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 57598-33-1
Synonyms: Oprea1_834801, NSC333420, 459577_ALDRICH, AIDS129159, AIDS-129159, CID333189, ZINC00057056, NSC 333420, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline, 6J-911, 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl methyl ether, InChI=1/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGDUNGBWVZKWGE-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl sulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 1223-31-0
Synonyms: 4-Nitrophenyl sulfide, Bis(p-nitrophenyl)sulfide, Bis(4-nitrophenyl)sulfide, di(p-Nitrophenyl) sulfide, p,p'-Dinitrodiphenyl sulfide, 4,4'-Dinitrodiphenyl sulfide, Bis(4-nitrophenyl) sulphide, 4,4'-Dinitrodiphenylsulphide, SULFIDE, BIS(p-NITROPHENYL), Benzene, 1,1'-thiobis(4-nitro-, EINECS 214-950-0, NSC 11350, NSC629272, AIDS005723, AIDS160439, Benzene, 1,1'-thiobis[4-nitro-, AIDS-005723, AIDS-160439, NSC11350, BRN 2058966

Molecular Formula: C12H8N2O4SMolecular Weight: 276.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZTJMQPRKBNGNX-UHFFFAOYSA-N

• 3-Hydroxy propiophenone
IUPAC Name: 1-(3-hydroxyphenyl)propan-1-one | CAS Registry Number: 13103-80-5
Synonyms: 3'-Hydroxypropiophenone, NSC63366, CID83141, EINECS 236-027-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXOGDBMOFMQLEU-UHFFFAOYSA-N

• 3-Acrylamido-3-methylbutyric acid
IUPAC Name: 3-methyl-3-(prop-2-enoylamino)butanoic acid | CAS Registry Number: 38486-53-2
Synonyms: NSC288648, CID324199

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQMWEWYWXJOAN-UHFFFAOYSA-N

• 5-Hydroxy-1-tetralone
IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxaldehyde
IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

• 2-Methyl-1,1,3,3-tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxy-2-methylpropane | CAS Registry Number: 10602-37-6
Synonyms: EINECS 234-225-2, 1,1,3,3-Tetraethoxy-2-methylpropane, CID82761

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTYLJMKJLMHFJK-UHFFFAOYSA-N

• 3-Methoxy-1-propanol
IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 3-Nitrophenethyl alcohol
IUPAC Name: 2-(3-nitrophenyl)ethanol | CAS Registry Number: 52022-77-2
Synonyms: Benzeneethanol, 3-nitro-, 3-Nitrobenzeneethanol, m-Nitrophenethyl alcohol, .beta.-(m-Nitrophenyl)ethanol, 281794_ALDRICH, EINECS 257-611-2, SBB008558, InChI=1/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWZWTSYUZQZFKE-UHFFFAOYSA-N

• 4-Methylthiopenylboronic Acid
IUPAC Name: (4-methylsulfanylphenyl)boronic acid | CAS Registry Number: 98546-51-1
Synonyms: 4-Thioanisoleboronic acid, 456802_ALDRICH, 4-(Methylthio)phenylboronic acid, 4-(Methylthio)benzeneboronic acid, BM207, 4-(methylsulfanyl)phenylboronic acid, ST5405808, TL8006045

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVUHTLFKBDDICS-UHFFFAOYSA-N

• 3-cyclopropyl-3-oxo-propionic Acid Ethyl Ester
IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 24922-02-9
Synonyms: NCIOpen2_001813, Ambp941800, NSC97121, CID262979

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFSVADABIDBSBV-UHFFFAOYSA-N

• 2-Methoxy-4-(2-Nitrovinyl)Phenol
IUPAC Name: 2-methoxy-4-(2-nitroethenyl)phenol | CAS Registry Number: 6178-42-3
Synonyms: Oprea1_154527, NSC7376, NSC37561, ZINC00117594

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVXCSPJSXIUNQJ-UHFFFAOYSA-N

• 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine
IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine | CAS Registry Number: 117977-20-5
Synonyms: 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin, Pyridine,2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-, 2-Chloromethyl-4-(3-Methoxy Propoxy)-3-Methyl Pyridine, PubChem20770, ACMC-20ac10, SureCN1307697, CTK4B0527, MolPort-005-935-472, AC-714, ANW-66514, SBB070837, ZINC21298146, AKOS015891728, AG-D-40215, AK-41292, KB-170010, FT-0642882, I02-1925, 2-chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine, 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPYNCLYLFSMFQE-UHFFFAOYSA-N

• 2-Bromopropiophenone
IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

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

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N

• 5-Hydroxydopamine Hydrochloride
IUPAC Name: 5-(2-aminoethyl)benzene-1,2,3-triol hydrochloride | CAS Registry Number: 5720-26-3
Synonyms: 5-Hydroxydopamine, 5-Hydroxydopamine hydrochloride, 151564_ALDRICH, 3,4,5-Trihydroxyphenethylamine, 5-(2-Aminoethyl)pyrogallol HCl, 1927-04-4 (Parent), EINECS 227-223-8, NSC298534, CID3083915, 5-(2-Aminoethyl)pyrogallol hydrochloride, 3,4,5-Trihydroxyphenethylamine hydrochloride, LT03331117, Pyrogallol, 5-(2-aminoethyl)-, hydrochloride, 5-(2-Aminoethyl)-1,2,3-benzenetriol hydrochloride, 1,2,3-Benzenetriol, 5-(2-aminoethyl)-, hydrochloride, 1,2,3-Benzenetriol, 5-(2-aminoethyl)-, monohydrochloride

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WSZSSLCEWCKAKU-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde
IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 4-(3-Nitrobenzyl)morpholine
IUPAC Name: 4-[(3-nitrophenyl)methyl]morpholine | CAS Registry Number: 123207-57-8
Synonyms: 4-(3-nitrobenzyl)morpholine, 4-[(3-nitrophenyl)methyl]morpholine, Morpholine,4-[(3-nitrophenyl)methyl]-, AC1LFSMH, ACMC-1CA7C, SureCN357155, Oprea1_265975, CTK4B3426, MolPort-002-115-140, ANW-56900, SBB096307, ZINC19634232, AKOS016002643, AG-D-49995, CC40125, MCULE-8837440898, RP05244, AK-99963, KB-186814, FT-0643000

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MORMTYLSFKKOGP-UHFFFAOYSA-N

• 3,4-Dibenzyloxy benzaldehyde
IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9
Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N

• 3-Pyridylmethyl-triphenyl phosphonium chloride hydrochloride
IUPAC Name: triphenyl(pyridin-3-ylmethyl)phosphanium;chloride;hydrochloride | CAS Registry Number: 34377-83-8
Synonyms: SCHEMBL6168991, DSZOIWAUHRGQQD-UHFFFAOYSA-M, DB-048608, 3-Pyridylmethyl-triphenylphosphoniumchloride hydrochloride, triphenyl(3-pyridylmethyl)phosphonium chloride hydrochloride, 3-PYRIDYLMETHYL-TRIPHENYLPHOSPHONIUMCHLORIDEHYDROCHLORIDE

Molecular Formula: C24H22Cl2NPMolecular Weight: 426.317942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZOIWAUHRGQQD-UHFFFAOYSA-M

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 2,4,5-Trihydroxyphenylalanine
IUPAC Name: 2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid | CAS Registry Number: 23358-64-7
Synonyms: 6-Hydroxy-DL-DOPA, 6-Ohdopa, 2,5-Dihydroxytyrosine, 2,5-Dihydroxy-DL-tyrosine, 3,4,6-Topa, 3,4,6-Trihydroxyphenylalanine, MLS002153447, CHEMBL109037, 21373-30-8, CHEBI:20725, 2,4,5-Trihydroxy-DL-phenylalanine, 2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid, SMR000326920, SR-01000075906, 6-Hydroxy-DOPA, 2,4,5-Trihydroxyphenyl-D,L-alanine, Tyrosine,2,5-dihydroxy-, AC1L32RF, AC1Q5S4E, Tyrosine, 2,5-dihydroxy-

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YLKRUSPZOTYMAT-UHFFFAOYSA-N

• 4-Benzyloxy-1-butanol
IUPAC Name: 4-phenylmethoxybutan-1-ol | CAS Registry Number: 4541-14-4
Synonyms: 4-(Benzyloxy)butan-1-ol, Tetramethylene glycol monobenzyl ether, 1-Butanol, 4-(benzyloxy)-, ACMC-1AGSB, AC1LBPW6, SureCN96049, 4-Benzyl-Oxy-1-Butanol, 4-phenylmethoxybutan-1-ol, AC1Q7CS2, 1-Butanol,4-(phenylmethoxy)-, 459690_ALDRICH, 1-Butanol, 4-(phenylmethoxy)-, CTK4I8785, MolPort-001-791-483, ANW-60685, AKOS015891297, AG-F-57822, AK-84527, KB-189523, FT-0660764

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYROJDFHUXSBHC-UHFFFAOYSA-N


 Edit or Enhance this Company (823 potential buyers viewed listing,  62 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company