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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
• 4,5-dichloropyridin-2-amine
IUPAC Name: 4,5-dichloropyridin-2-amine | CAS Registry Number: 188577-68-6
Synonyms: 2-amino-4,5-dichloropyridine, 4,5-dichloro-2-pyridinamine, 4,5-dichloro-2-pyridylamine, SBB070095, AG-E-37393, PubChem19502, SureCN207537, SureCN8212645, 2-Pyridinamine,4,5-dichloro-, 4,5-Dichloropyridin-2-amine;, CTK4D9840, MolPort-003-824-038, 4,5-bis(chloranyl)pyridin-2-amine, ACT03626, ANW-57897, ZINC14982049, AKOS006346244, AB41930, AC-5151, QC-4956

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRRAQLWJVYODCL-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-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

• 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

• 5-Methoxy-2-[(4-Methoxy-3, 5-Dimethyl-2-Pyridinyl)-Methylthio-1h-Benzimidazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9
Synonyms: Omeprazole sulfide, Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)-

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XURCIPRUUASYLR-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-(Aminosulfonyl)phenylhydrazine
IUPAC Name: 4-hydrazinylbenzenesulfonamide | CAS Registry Number: 4392-54-5
Synonyms: 4-hydrazinobenzenesulfonamide, NCIOpen2_000438, p-Hydrazinobenzenesulphonamide, ALBB-005907, NSC73246, EINECS 224-513-6, aromatic/heteroaromatic sulfonamide 3, ZINC00152965

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-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

• 2,6-Di-tert-Butyl-p-benzoquinone
IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 719-22-2
Synonyms: 2,6-Di-tert-butylquinone, 2,6-Di-tert-butylbenzoquinone, Maybridge1_002204, CBMicro_047944, 2,6-Di-tert-butyl-P-benzoquinone, p-Benzoquinone, 2,6-di-tert-butyl-, CCRIS 7070, 2,6-Di-tert-butyl-1,4-benzoquinone, HSDB 2775, 153931_ALDRICH, 2,6-Di-t-butyl-1,4-benzoquinone, 2,6-DI-T-BUTYL-P-BENZOQUINONE, EINECS 211-946-0, NSC 14448, 2,6-di-tert-butylbenzo-1,4-quinone, CID12867, NSC14448, 2,6-Ditert-butylbenzo-1,4-quinone, BTB 09891, AI3-61049

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDQSIADLBQFVMY-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

• 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

• 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

• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 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

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

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 4-Methoxyphenylacetyl chloride
IUPAC Name: 2-(4-methoxyphenyl)acetyl chloride | CAS Registry Number: 4693-91-8
Synonyms: (p-Methoxyphenyl)acetyl chloride, 365696_ALDRICH, 65158_FLUKA, Benzenacetyl chloride, 4-methoxy-, ZINC02545371, CID2734688

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXJOONIFSVSFAD-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

• 3-amino-5-bromo-benzoic Acid
IUPAC Name: 3-amino-5-bromobenzoic acid | CAS Registry Number: 42237-85-4
Synonyms: 3-Amino-5-bromobenzoic acid, AGN-PC-00BSDS, SureCN1028516, KSC235A2H, 3-Amino-5-bromobenzoic acid,, Benzoicacid, 3-amino-5-bromo-, CTK1D5023, MolPort-001-757-552, WT045, 3-BROMO-5-AMINOBENZOIC ACID, 2-Amino-5-bromobenzoic acid 98%;, ANW-29775, TD1097, WTI-10991, 5-AMINO-3-BROMO-BENZOIC ACID, AKOS008967838, AB04992, AG-A-58201, OR11444, AK-61316

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQSXRGSPGHZKFT-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

• 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

• 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: 5-Hydroxy-1-tetralone, 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

• 3-Bromo-2-butanone
IUPAC Name: (3R)-3-bromobutan-2-one | CAS Registry Number: 814-75-5
Synonyms: 3-Bromobutan-2-one, 2-Butanone, 3-bromo-, CID638118, ZINC02031004, ZINC02031007, InChI=1/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBOUFHCTIFWHN-GSVOUGTGSA-N

• 2-Amino-3,4,5-trichloropyridine
IUPAC Name: 3,4,5-trichloropyridin-2-amine | CAS Registry Number: 55933-91-0
Synonyms: 3,4,5-trichloropyridin-2-amine, SureCN7911779, AGN-PC-00G7N0, CTK5A4394, 3,4,5-trichloro-2-pyridinamine, MolPort-003-824-088, 2-Pyridinamine,3,4,5-trichloro-, 2-Pyridinamine, 3,4,5-trichloro-, ANW-60771, SBB070374, ZINC14982165, AKOS006288814, AG-F-96096, 3,4,5-tris(chloranyl)pyridin-2-amine, AK-80167, KB-19660, FT-0646326, A830863, I02-0825, 2-Amino-3,4,5-trichloropyridine;3,4,5-Trichloro-2-aminopyridine; 3,4,5-Trichloro-2-pyridinamine

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWSNIHZGJLDIMW-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

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-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

• 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-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

• 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

• 3-(morpholin-4-Ylmethyl)aniline
IUPAC Name: 3-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 123207-48-7
Synonyms: 3-(morpholin-4-ylmethyl)aniline, 3-(Morpholinomethyl)aniline, 3-Morpholin-4-ylmethyl-phenylamine, 3-(4-morpholinylmethyl)aniline, Benzenamine,3-(4-morpholinylmethyl)-, 3-(morpholin-4-ylmethyl)phenylamine, BAS 10834812, AC1LM3SN, SureCN264786, AC1Q51NQ, Oprea1_370020, 3-morpholin-4-ylmethyl-aniline, ACMC-1C516, CTK4B3425, MolPort-000-143-148, 3-[(morpholin-4-yl)methyl]aniline, ANW-56493, SBB007086, STK301783, ZINC19400830

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHHKTIKNEDOMIK-UHFFFAOYSA-N

• 6-Hydroxydopamine hydrochloride
IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride | CAS Registry Number: 28094-15-7
Synonyms: oxidopamine, Oxidopamine hydrochloride, 6-Hydroxydopamine chloride, 6-HD HCl, 6-OHDA, C8H11NO3.HCl, 6-HYDROXYDOPAMINE HCL, H4381_SIGMA, SPECTRUM1500450, EINECS 248-837-2, WLN: Z2R CQ DQ EQ &GH, NSC 233898, 2,5-Dihydroxytyramine hydrochloride, CID160157, NSC233898, SBB003496, 2,4,5-Trihydroxyphenethylamine hydrochloride, 3,4,5-Trihydroxyphenethylamine hydrochloride, NCGC00094747-01, NCGC00094747-02

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

InChIKey: QLMRJHFAGVFUAC-UHFFFAOYSA-N

• 3-Chloro-1-Propanol 4-Methylbenzenesulfonate
IUPAC Name: 3-chloropropyl 4-methylbenzenesulfonate | CAS Registry Number: 632-02-0
Synonyms: NSC859, 3-Chloropropyl p-toluenesulfonate, NSC 859, CID69434, ZINC01587642, Gamma-chloro-n-propyl-p-toluene sulfonate, 1-Propanol, 3-chloro-, 4-methylbenzenesulfonate, 1-Propanol, 3-chloro-, 1-(4-methylbenzenesulfonate)

Molecular Formula: C10H13ClO3SMolecular Weight: 248.726420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQCQVNHLNXCSPY-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-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

• 3,4-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

• 3-Amino-4-Hydroxybenzonitrile
IUPAC Name: 3-amino-4-hydroxybenzonitrile | CAS Registry Number: 14543-43-2
Synonyms: NSC114712, CID271258, ZINC01704673, BBV-24929222

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWCASRNRWXXSO-UHFFFAOYSA-N

• 9-(methylaminomethyl)anthracene
IUPAC Name: 1-anthracen-9-yl-N-methylmethanamine | CAS Registry Number: 73356-19-1
Synonyms: 9-(Methylaminomethyl)anthracene, 270083_ALDRICH, N-Methyl-9-anthracenemethanamine, CID188128

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRVHTDZJMNUGQN-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

• 4-Methylpyrazole Hydrochloride
IUPAC Name: 4-methyl-1H-pyrazole;hydrochloride | CAS Registry Number: 56010-88-9
Synonyms: 4-Methylpyrazole hydrochloride, NCGC00094071-01, DSSTox_CID_25776, DSSTox_RID_81118, DSSTox_GSID_45776, MLS002153469, CAS-56010-88-9, SMR000326764, 4-Methylpyrazole HCl, AGN-PC-00IQTG, SureCN1321352, MLS001334021, M1387_SIGMA, FOMEPIZOLE HYDROCHLORIDE, CHEMBL1256285, CTK1G8369, Pharmakon1600-01505432, 4-methyl-1H-pyrazole;hydrochloride, Tox21_111241, NSC759119

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUCXJHNDMYZOHG-UHFFFAOYSA-N

• 1-(4-Amino-3,5-Dibromophenyl)-2-(tert-Butylamino)ethanol
IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 41937-02-4
Synonyms: Brombuterol, Oprea1_705029, CID3084849, Benzenemethanol, 4-amino-3,5-dibromo-alpha-(((1,1-dimethylethyl)amino)methyl)-

Molecular Formula: C12H18Br2N2OMolecular Weight: 366.092120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLFUBWPEUSILSL-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-Ethyl-3-Oxetanemethanol
IUPAC Name: (3-ethyloxetan-3-yl)methanol | CAS Registry Number: 3047-32-3
Synonyms: 3-Ethyl-3-oxetanemethanol, 3-Ethyloxetane-3-methanol, 3-Oxetanemethanol, 3-ethyl-, (3-ethyl-3-oxetanyl)methanol, 444197_ALDRICH, 3-Ethyl-3-hydroxymethyl oxetane, EINECS 221-254-0, ZINC00396127, 346425-95-4

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• 2-Chloro-3-methoxypyridine
IUPAC Name: 2-chloro-3-methoxypyridine | CAS Registry Number: 52605-96-6
Synonyms: Pyridine, 2-chloro-3-methoxy-, ZINC02580779, EINECS 258-039-6, CID104252

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCVNZKGBNUPYPG-UHFFFAOYSA-N

• 3-Chloropyrazin-2-amine
IUPAC Name: 3-chloropyrazin-2-amine | CAS Registry Number: 6863-73-6
Synonyms: 3-chloropyrazin-2-amine, Pyrazinamine, 3-chloro-, 2-Amino-3-chloropyrazine, Pyrazine, 2-amino-3-chloro-, ALBB-008741, NSC123676, SBB006510, ZINC01101989, TL8007324

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVSSZHXGJAPIE-UHFFFAOYSA-N

• 4-Methylpyrazole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204, SBB004402

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-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


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