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Ramidus AB

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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.

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• 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

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 2-Bromo-3-Methoxypyridine
IUPAC Name: 2-bromo-3-methoxypyridine | CAS Registry Number: 24100-18-3
Synonyms: 2-Bromo-3-methoxypyridine, 649716_ALDRICH, 653004_ALDRICH, Pyridine, 2-bromo-3-methoxy-, EINECS 246-017-9, SBB005633

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOWLYNSFYZIQX-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole | CAS Registry Number: 133051-88-4
Synonyms: 5-(4'-BROMOMETHYL-BIPHENYL-2-YL)-2-TRITYL-2H-TETRAZOLE, SureCN3875056, CTK5I9811, AKOS015911745, AG-A-80568, KB-190114, KB-196480, I14-37941, 4-bromomethyl-[2'-(2-trityl-2h-tetrazol-5-yl)]biphenyl, 5-(4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-YL)-2-TRITYL-2H-TETRAZOLE, 5-[4'-(bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2h-tetrazole

Molecular Formula: C33H25BrN4Molecular Weight: 557.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WROIFZUSIQAQBZ-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

• 6-Bromo-4-Chloroquinoline
IUPAC Name: 6-bromo-4-chloroquinoline | CAS Registry Number: 65340-70-7
Synonyms: 6-Bromo-4-chloroquinoline, 6-bromo-4-chloro-quinoline, ZINC02566488, CID5139537, BBV-25050471, UX00000026

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• 2-Methylbenzofuran
IUPAC Name: 2-methyl-1-benzofuran | CAS Registry Number: 4265-25-2
Synonyms: Benzofuran, 2-methyl-, 2-METHYLBENZOFURAN, Benzofuran, methyl-, 2-Methyl-1-benzofuran, METHYLBENZOFURAN, 224340_ALDRICH, 65850_FLUKA, CID20263, EINECS 224-249-1, AI3-11240, InChI=1/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H, 25586-38-3

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

InChIKey: GBGPVUAOTCNZPT-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

• 1-phenyl-2-nitropropene
IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 705-60-2
Synonyms: Caswell No. 604, (2-Nitropropenyl)benzene, 1-Phenyl-2-nitropropene, Benzene, 2-nitropropenyl-, (2-Nitro-1-propenyl)benzene, 1-Phenyl-2-nitro-1-propene, Benzene, (2-nitro-1-propenyl)-, 1-(2-Nitropropenyl)benzene, beta-Methyl-beta-nitrostyrene, Benzene, (2-nitropropenyl)-, 2-Nitro-1-phenyl-1-propene, 424749_ALDRICH, NSC 2014, 1-(2-nitroprop-1-enyl)benzene, NSC2014, ZINC04524372, .beta.-Methyl-.beta.-nitrostyrene, EPA Pesticide Chemical Code 056302, trans-beta-Methyl-beta-nitrostyrene, BENZENE, 1-(2-NITROPROPENYL)-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-UHFFFAOYSA-N

• 4-N-Heptyloxybenzonitrile
IUPAC Name: 4-heptoxybenzonitrile | CAS Registry Number: 29147-88-4
Synonyms: 4-N-heptyloxybenzonitrile, 4-heptoxybenzonitrile, SBB059143, 4-heptyloxybenzenecarbonitrile, PubChem8165, AC1NQYTN, 4-heptoxybenzenecarbonitrile, Benzonitrile,4-(heptyloxy)-, 4-HEPTYLOXYBENZONITRILE, CTK4G2808, P-(HEPTYLOXY)BENZONITRILE, AKOS002685638, AG-E-94718, AS03746, LS10206, FT-0619172, ST51044271, A819782, I01-5376, Benzonitrile,p-(heptyloxy)- (8CI);4-(heptyloxy)benzonitrile;4-(Heptyloxy)benzonitrile;benzonitrile, 4-(heptyloxy)-;4-heptyloxybenzenecarbonitrile;4-N-heptyloxybenzonitrile;

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVYYVHKDOAVYRW-UHFFFAOYSA-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

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

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

InChIKey: CYAYKKUWALRRPA-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

• 3-Methyl-4-nitroanisole
IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene | CAS Registry Number: 5367-32-8
Synonyms: 5-Methoxy-2-nitrotoluene, Anisole, 3-methyl-4-nitro-, 152234_ALDRICH, 36560_RIEDEL, 4-Methoxy-2-methyl-1-nitrobenzene, NSC37985, Benzene, 4-methoxy-2-methyl-1-nitro-, EINECS 226-356-9, ZINC01670353, ST5406579, InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZOGYCMIMOVHU-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

• 4-chloro-benzimidic Acid Ethyl Ester
IUPAC Name: ethyl 4-chlorobenzenecarboximidate | CAS Registry Number: 827-72-5
Synonyms: 4-CHLORO-BENZIMIDIC ACID ETHYL ESTER, 40546-41-6, Ethyl 4-chlorobenzimidate, SureCN1220000, CTK4I3319, AKOS010211567, AG-F-43922, AK-77662, KB-241742, Benzenecarboximidicacid, 4-chloro-, ethyl ester, hydrochloride (1:1), Benzenecarboximidicacid, 4-chloro-, ethyl ester, hydrochloride (9CI); 4-Chlorobenzimidoyl ethylether hydrochloride; Ethyl 4-chlorobenzimidate hydrochloride; Ethylp-chlorobenzimidate hydrochloride

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

InChIKey: XHYSKFPWUYZGCV-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-Carboxamide, N-[4-Methoxy-3-(4-Methyl-1-Piperazinyl)phenyl]-2'-Methyl-4'-(5-Methyl-1,2,4-Oxadiazol-3-Yl)-
IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide | CAS Registry Number: 148672-13-3
Synonyms: Tocris-1477, Lopac-G-5793, GR 127935 hydrochloride, Lopac0_000790, GR 127935, GR-127935, CID107780, C29H31N5O3, PDSP1_000436, PDSP2_000434, NCGC00015476-01, NCGC00025178-01, NCGC00025178-02, LS-44235, C090701, 2'-Methyl-4'-(5-methyl-(1,2,4)-oxadiazol-3-yl)biphenyl-4-carboxylic acid (4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)amide, (1,1'-Biphenyl)-4-carboxamide, N-(4-methoxy-3-(4-methyl-1-piperazinyl)phenyl)-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-, 01,1'-Biphenyl-4-carboxamide, N-04-methoxy-3-((4-methyl-1-piperazinyl)phenyl)-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-, N-[4-methoxy-3-(4-methylpiperazin-1-yl)-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-phenyl]-benzamide

Molecular Formula: C29H31N5O3Molecular Weight: 497.588140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDBCEBYHYKAFRX-UHFFFAOYSA-N

• 2-Butyl-4-Chloro-1-[(2'-(1-H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl)Methyl]-1-H-Imidazole-5-Carboxylic Acid
IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 124750-92-1
Synonyms: Exp3174, EXP 3174, CHEBI:179510, MolPort-000-883-749, MolPort-003-848-421, EXP-3174, AKJ-91941, CID108185, PDSP1_000580, PDSP1_000581, PDSP1_001453, PDSP2_000578, PDSP2_001437, E-3174, LS-78208, CARBOXYLIC ACID METABOLITE (E-3174), C15554, L-158641, L001184, L-158,641

Molecular Formula: C22H21ClN6O2Molecular Weight: 436.894140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEUXAIYYDDCIRX-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

• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCOCCXZFEJGHTC-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-(Hydroxyethyl)-6-Methylpyridine
IUPAC Name: 2-(6-methylpyridin-2-yl)ethanol | CAS Registry Number: 934-78-1
Synonyms: AmbTiM67165, 6-Methylpyridine-2-ethanol, EINECS 213-292-1, 2-(6-Methylpyridin-2-yl)ethanol, CID70283, ZINC13208860, M67165

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHOHDKABVJMEC-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

• 2-Methoxy-6-Methylphenol
IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 2896-67-5
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, NSC7374, CID76173, NSC 7374, ZINC00039710, FR-1146, OR21227

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHAUHHMPXBZCQ-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

• 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

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic acid
IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid | CAS Registry Number: 16837-14-2
Synonyms: 2,2,5-trimethyl-1,3-dioxane-5-carboxylic Acid, SureCN42141, AGN-PC-007G5Z, CTK0H2087, AKOS006286024, AG-E-17718, MCULE-6204886022, FT-0675619, 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid, 1,3-Dioxane-5-carboxylicacid, 2,2,5-trimethyl-, 1,3-Dioxane-5-carboxylic acid, 2,2,5-trimethyl-, m-Dioxane-5-carboxylicacid, 2,2,5-trimethyl- (8CI);

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZEWDEAIHCUMKY-UHFFFAOYSA-N

• 4-Cyano-4'-pentylbiphenyl
IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

• 1-Methyl-4-(4-fluorophenyl)-piperidine-3-carboxylic acid menthyl ester
IUPAC Name: methyl 4-(4-fluorophenyl)-1-methylpiperidine-3-carboxylate | CAS Registry Number: 627098-37-7
Synonyms: 1-METHYL-4-(4-FLUOROPHENYL)-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN4507925, CTK5B5712, Methyl 4-(4-fluorophenyl)-1-methyl-piperidine-3-carboxylate, AG-G-30802, FT-0644806, A833944, 4-(4-fluorophenyl)-1-methyl-3-piperidinecarboxylic acid methyl ester

Molecular Formula: C14H18FNO2Molecular Weight: 251.296623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTYATEQGMUSJQM-UHFFFAOYSA-N

• 2-Cyanobenzimidazole
IUPAC Name: 1H-benzimidazole-2-carbonitrile | CAS Registry Number: 6868-37-7
Synonyms: 1H-benzimidazole-2-carbonitrile, AG-G-65415, benzimidazole-2-carbonitrile, BAS 04934119, SureCN244929, AC1LHU03, CTK2F2685, 1H-Benzoimidazole-2-carbonitrile, MolPort-001-999-268, HMS1682P06, 1H-Benzo[d]imidazole-2-carbonitrile, SBB072845, ZINC00374942, 2-BENZO[D]IMIDAZOLCARBONITRILE, AKOS000599636, MCULE-4739467918, AK116304, KB-20900, FT-0694361, ST45029362

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEKMJKMSTPFHQD-UHFFFAOYSA-N

• 3-chloro-4-methoxy-benzylamine
IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine | CAS Registry Number: 115514-77-7
Synonyms: 3-chloro-4-methoxybenzenemethanamine, (3-chloro-4-methoxyphenyl)methanamine, 3-Chloro-4-methoxy-benzylamine, (3-chloro-4-methoxyphenyl)methylamine, BAS 00232871, AC1LELO4, SureCN506373, Oprea1_202899, Oprea1_849988, 3-chloro4-methoxy benzylamine, AC1Q3M74, AC1Q45F0, CTK7E4121, MolPort-000-153-185, ANW-53176, AR-1F2611, SBB079097, AKOS005263774, AG-A-59130, MCULE-2711695816

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-butanedione
IUPAC Name: 1-cyclopropylbutane-1,3-dione | CAS Registry Number: 21573-10-4
Synonyms: 1-cyclopropylbutane-1,3-dione, 1-Cyclopropyl-1,3-Butandione, zlchem 1163, PubChem21009, SureCN221424, KSC492M0D, 1-Cyclopropyl-1,3-butanedione;, CTK3J2601, ZLD0632, MolPort-011-492-110, ANW-44285, ZINC21304114, AKOS009265119, AG-E-58089, RP08874, AK-84405, KB-152635, AM20090193, BB 0262839, FT-0659532

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLCGMDWRXACELA-UHFFFAOYSA-N

• 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridine
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine | CAS Registry Number: 84006-10-0
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine, 2-(Chloromethyl)-3,5-dimethyl-4-methoxypyridine, 2-Chloromethyl-3,5-dimethyl-4-methoxypyridine, AG-H-35438, 2-(chlormethyl)-4-methoxy-3,5-dimethylpyridin, ZINC00336108, AC1LGEK1, AC1Q3UAT, SureCN1160150, CTK5F1603, MolPort-002-041-351, BB_SC-2787, ACT01674, ALBB-006039, ANW-46323, AR-1C8730, BBL012467, STK501313, AKOS000321191, BD22807

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRKVJDYNPSMHJM-UHFFFAOYSA-N

• 2-(Bromoethyl)-4-Fluorbenzamide
IUPAC Name: N-(2-bromoethyl)-4-fluorobenzamide | CAS Registry Number: 95383-37-2
Synonyms: N-(2-bromoethyl)-4-fluorobenzamide, 2-(BROMOETHYL)-4-FLUORBENZAMIDE, AC1MR1BZ, SCHEMBL5467631, USSCXDBIFDPAHR-UHFFFAOYSA-N, ZINC2382843, 2-bromo-1-(4-fluorobenzamido)ethane, AKOS008998638, MCULE-8664700705, N-(2-bromo-ethyl)-4-fluoro-benzamide, N-(2-bromoethyl)(4-fluorophenyl)carboxamide, ST51030825

Molecular Formula: C9H9BrFNOMolecular Weight: 246.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSCXDBIFDPAHR-UHFFFAOYSA-N

• 2-(3-Aminophenyl)ethanol
IUPAC Name: 2-(3-aminophenyl)ethanol | CAS Registry Number: 52273-77-5
Synonyms: 2-(3-AMINOPHENYL)ETHANOL, 3-Aminophenylethanol, Benzeneethanol,3-amino-, 3-aminophenylethyl alcohol, Benzeneethanol, 3-amino-, SureCN632456, AGN-PC-0031ZQ, CTK4J5699, MolPort-021-783-175, ANW-56989, AKOS006277764, AG-F-78053, AM84231, AK-87214, KB-29830, AB1007385, KB-180776, FT-0615051, 3-Aminophenethyl alcohol; 3-(2-Hydroxyethyl)aniline, Phenethylalcohol, m-amino- (6CI);2-(3-Aminophenyl)ethanol;2-(m-Aminophenyl)ethanol;3-(2-Hydroxyethyl)aniline;3-Aminophenethyl alcohol;

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNUKLSVGSFFSLI-UHFFFAOYSA-N

• 3,5-Dinitroaniline
IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-(Boc-amino)-3-methylpyridine
IUPAC Name: tert-butyl N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 138343-75-6
Synonyms: 2-(N-Boc-Amino)-3-methylpyridine, Carbamic acid, (3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, AmbkkkkK141, SureCN68279, 2-BOC-Amino-3-picoline, Tert-butyl N-(3-methylpyridin-2-yl)carbamate, AGN-PC-00FB6P, 643920_ALDRICH, CAR006, CTK4C1210, MolPort-000-002-289, ANW-59611, ZINC12478442, AKOS004912563, AG-D-77589, MCULE-5085032225, RP26427, AK-45442, KB-21011, B67387

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJPLUXLNYQHWIU-UHFFFAOYSA-N

• 3-Methyl 4-(3-Methoxy Propoxy) 2-Hydroxymethyl Pyridine
IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol | CAS Registry Number: 118175-10-3
Synonyms: (4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methanol, 2-HYDROXYMETHYL-4-METHOXYPROPOXY-3-METHYLPYRIDINE, 2-Hydroxymethyl-3-methyl-4-(3-methoxypropanoxyl)pyridine, [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol, SureCN1308045, MolPort-019-918-543, AKOS015920045, AK-46525, BR-46525, KB-207705, FT-0688909, X9247

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLBSXXZEMRBFIG-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

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 1H-3-Benzazepine, 2,3,4,5-Tetrahydro-
IUPAC Name: 2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 4424-20-8
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine, 2,3,4,5-tetrahydro-1H-3-benzazepine, BAS 03334745, AG-F-55427, BENZ-3-AZEPINE, AC1LQGR0, SureCN175146, 7-AZABENZOCYCLOHEPTANE, CHEMBL253155, STOCK4S-03639, CTK4I8041, MolPort-001-910-146, ANW-74857, SBB086557, STK085105, 1H,2H,3H,4H,5H-benzo[d]azepine, AKOS000650407, AB16913, AG-A-24522, MCULE-1587292648

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWVMYAWMFTVYED-UHFFFAOYSA-N

• 4-Amino-3-Methoxy-Piperidine-Ethylcarbamate
IUPAC Name: ethylcarbamic acid;3-methoxypiperidin-4-amine | CAS Registry Number: 86717-62-6
Synonyms: CTK5F7136, AG-H-49769, 4-amino-3-methoxypiperidine-ethylcarbamate, KB-189148, 4-AMINO-3-METHOXY-PIPERIDINE-ETHYLCARBAMATE

Molecular Formula: C9H21N3O3Molecular Weight: 219.281340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BCCALCLFGDNINZ-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

• 2-[( 3-Methyl 4-(3-Methoxy Propoxy) Pyridinylmethyl Thio] -1h-Benzimidazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, Rabeprazole Sulfide, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N


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