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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

451 to 500 of 702 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 >> Next 50 Results
• 8-methoxyl-2-tetralone
IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: S-2-Bromopropionic acid, (S)-(-)-2-Bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, L-2-Bromopropionic Acid, (S)-2-bromopropionic acid, (2s)-(-)-2-Bromopropionic acid, sGPhCQbILuSRX@, PubChem8278, AC1LD4KG, L-|A-Bromopropionic Acid, (S)-|A-Bromopropionic Acid, (-)-|A-Bromopropanoic Acid, 385514_ALDRICH, CTK3J7621, MolPort-003-845-404, L-ALPHA-BROMOPROPIONIC ACID, ANW-27393, (S)-ALPHA-BROMOPROPIONIC ACID, (-)-ALPHA-BROMOPROPANOIC ACID

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• 2-Amino-3-cyano-4,5-dimethylpyrrole
IUPAC Name: 2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 21392-51-8
Synonyms: ZINC00168445, ZERO/008603, CID2756391, TL8006979, 2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZVLATXNNPVXEJ-UHFFFAOYSA-N

• 9-Fluorenone Oxime
IUPAC Name: N-fluoren-9-ylidenehydroxylamine | CAS Registry Number: 2157-52-0
Synonyms: Fluorenone oxime, 9-Fluorenone oxime, 9-Oximinofluorene, Fluorenone-9-oxime, 9H-Fluoren-9-one oxime, 9-Fluorenone, oxime, 9H-Fluoren-9-one, oxime, FLUOREN-9-ONE, OXIME, CBDivE_014646, MLS001181444, NSC 1988, EINECS 218-471-8, NSC1988, AIDS018506, AIDS-018506, CID16543, BRN 1871046, ZINC00049755, FR-0185, LS-69332

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

InChIKey: CRNNFEKVPRFZKJ-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine
IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 37675-19-7
Synonyms: (R)-ethyl nipecotate hydrochloride, PubChem16883, SureCN5215224, CTK6F2871, (R)-ETHYL NIPECOTATE HCL, (R)-Ethyl nipecotatehydrochloride, MolPort-002-499-628, RW1087, AG-A-07690, (r)-(-)-nipecotic acid ethyl ester hcl, AC-19577, AK-45083, BR-45083, KB-63276, ST51051400, I12-0247

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCEGLOKZSLNARG-OGFXRTJISA-N

• (S)-Piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl (3S)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 115655-08-8
Synonyms: (S)-Ethyl piperidine-3-carboxylate hydrochloride, MolPort-003-985-435, RW1088, AKOS006239011, AK-75646, KB-211734

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCEGLOKZSLNARG-FJXQXJEOSA-N

• 4-Chloro-5-nitropyrimidine
IUPAC Name: 4-chloro-5-nitropyrimidine | CAS Registry Number: 150943-50-3
Synonyms: 4-CHLORO-5-NITROPYRIMIDINE, Pyrimidine,4-chloro-5-nitro-, ACMC-1C8L7, CTK4C6820, MolPort-020-172-059, ZINC14982438, AKOS006291788, AG-D-97712, QC-6717, AK115777, KB-38004, FT-0695618, 4-CHLORO-5-NITROPYRIMIDINE;PYRIMIDINE, 4-CHLORO-5-NITRO-

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPLTUVUVJVLHMF-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxaldehyde
IUPAC Name: 3-methylpyridine-4-carbaldehyde | CAS Registry Number: 74663-96-0
Synonyms: 3-Methyl-pyridine-4-carbaldehyde, ZINC01420525, ASN 07731954

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFFOBFAGCSLMSV-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic acid
IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine
IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N

• 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-UHFFFAOYSA-N

• 4-(Bromomethyl)-5-phenyl-1,3-oxazole
IUPAC Name: 4-(bromomethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 368869-94-7
Synonyms: 4-(bromomethyl)-5-phenyloxazole, 4-(bromomethyl)-5-phenyl-1,3-oxazole, SBB070851, AG-F-29002, ZINC00158677, PubChem23337, AC1MCQV8, SureCN244662, 4-Bromomethyl-5-phenyl-oxazole, CTK4H7338, MolPort-000-142-394, Oxazole,4-(bromomethyl)-5-phenyl-, ANW-47229, AKOS007930837, RP05772, 4-(Bromomethyl)-5-phenyl-1,3-oxazole;, 4-(BROMOMETHYL)-5-PHENYL-OXAZOLE, AK-49730, BR-49730, EN002267

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHYSMAZUGYWNJN-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine hydrochloride
IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 189819-75-8
Synonyms: 1-BOC-4-AMINO-PIPERIDINE HYDROCHLORIDE, N-Boc-4-aminopiperidine Hydrochloride, 1-Boc-4-aminopiperidine hydrochloride, tert-Butyl 4-aminopiperidine-1-carboxylate hydrochloride, 4-AMINO-1-BOC-PIPERIDINE-HCl, tert-Butyl 4-amino-1-piperidinecarboxylate hydrochloride, AC1MBSN9, SureCN307023, KSC915O2T, 75578_ALDRICH, 75578_FLUKA, CTK8B5729, MolPort-003-725-524, Boc-4-aminopiperidine hydrochloride, ANW-49842, SBB003240, WTI-10784, 1-BOC-4-AMINO-PIPERIDINE HCL, AKOS015847933, AC-4612

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLOQZAJAQQKCNC-UHFFFAOYSA-N

• 6-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• 2,3-Diamino benzoicacid methyl ester
IUPAC Name: methyl 2,3-diaminobenzoate | CAS Registry Number: 107582-20-7
Synonyms: Methyl 2,3-diaminobenzoate, 2,3-Diaminobenzoic acid methyl ester, SBB053783, Benzoic acid,2,3-diamino-, methyl ester, PubChem4608, Methyl2,3-Diaminobenzoate, SureCN505249, AC1Q5ZA6, ACMC-1C8T6, AC1LC977, AC1Q42H6, CTK4A5514, MolPort-000-003-061, ACT11991, ANW-50199, AR-1J4502, QC-170, RW3921, ZINC01436069, 2,3-Diaminobenzoicacid methyl ester;

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLJHLOLVEXWHFS-UHFFFAOYSA-N

• 5-Iodooctafluoro-3-Oxapentanesulfonyl Fluoride
IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride | CAS Registry Number: 66137-74-4
Synonyms: 473839_ALDRICH, EINECS 266-172-6, 3S105329, 3S211032, Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride, 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-

Molecular Formula: C4F9IO3SMolecular Weight: 425.996099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XSLYISNQTJHKMP-UHFFFAOYSA-N

• 1,3-Benzodioxole-4-Carboxylic Acid
IUPAC Name: N'-[(E)-(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5768-39-8
Synonyms: ZINC01210665, CID5342626, BIM-0032281.P001

Molecular Formula: C17H14BrN3O2Molecular Weight: 372.215960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCJVCPKNIZSEAA-BENRWUELSA-N

• 1,3-Benzodioxol-4-Amine
IUPAC Name: 1,3-benzodioxol-4-amine | CAS Registry Number: 1668-84-4
Synonyms: 1,3-BENZODIOXOL-4-AMINE, AG-E-16276, SureCN505597, CTK0H1663, MolPort-019-903-978, ANW-73890, SBB069894, ZINC38482055, AKOS006330774, RP20336, AK-38427, AM803299, BR-38427, KB-10264, FT-0653114, W3628, A810786, I14-2846, Aniline,2,3-(methylenedioxy)- (6CI,7CI,8CI);2,3-Methylenedioxyaniline;4-Amino-1,3-benzodioxole;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMXPHISFRKBJP-UHFFFAOYSA-N

• 4-Propylpiperidine Hydrochloride
IUPAC Name: 4-propylpiperidine;hydrochloride | CAS Registry Number: 452331-68-9
Synonyms: 4-propylpiperidine hydrochloride, PubChem2489, CTK1D5575, 4-n-Propylpiperidine Hydrochloride, NSC24355, NSC-24355, AKOS015897709, AG-F-57508, AK135014, EN000915, KB-40355, FT-0655995, ST51051382, Piperidine, 4-propyl-, hydrochloride (1:1), Piperidine, 4-propyl-, hydrochloride (9CI);, A826746, I12-0113

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JVGBCLPGZDHAFF-UHFFFAOYSA-N

• 1-Cbz-3-(aminomethyl)piperidine
IUPAC Name: benzyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 315717-76-1
Synonyms: 3-Aminomethyl-1-N-Cbz-piperidine, N-Cbz-3-aminomethylpiperidine, Benzyl 3-(aminomethyl)piperidine-1-carboxylate, 1-Cbz-3-Aminomethylpiperidine, 1-cbz-3-(aminomethyl)piperidine, 1-N-CBZ-3-(AMINOMETHYL)PIPERIDINE, SBB052503, AG-F-05353, N1-CBZ-3-(AMINOMETHYL)PIPERIDINE, 3-(aminomethyl)piperidine, n1-cbz protected, 3-aminomethyl-piperidine-1-carboxylic acid benzyl ester, phenylmethyl 3-(aminomethyl)piperidinecarboxylate, AC1MBTOU, SureCN736958, 1-cbz-3-aminomethyl piperidine, CTK4G7380, MolPort-001-769-468, 1-cbz-3-(aminomethyl)-piperidine, ACN-S003699, ANW-61505

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAIJQGYSIGOWOF-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

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

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 5-Amino-2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidin-5-amine | CAS Registry Number: 56621-95-5
Synonyms: 2-Fluoropyrimidin-5-amine, 5-amino-2-fluoropyrimidine, CTK8J3564, MolPort-004-758-798, AKOS006287562, QC-7157, AK115950, KB-196619, FT-0600067

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQRIXAJNVYZEX-UHFFFAOYSA-N

• 1-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• (R)-(+)-2-Bromopropionic Acid
IUPAC Name: (2R)-2-bromopropanoic acid | CAS Registry Number: 10009-70-8
Synonyms: (R)-(+)-2-Bromopropionic acid, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UWTATZPHSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

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

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• 3-Amino-4-Pyridazinecarboxylic Acid
IUPAC Name: 3-aminopyridazine-4-carboxylate | CAS Registry Number: 21141-03-7
Synonyms: ZINC04202687

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-M

• 1-Indanone Oxime
IUPAC Name: (NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 3349-60-8
Synonyms: 1-Indanone oxime, 386413_ALDRICH, NSC186236, EINECS 269-486-1, CID5907709, (E)-2,3-Dihydro-1H-inden-1-one oxime, EN300-40171, 68253-35-0

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATEGUFMEFAGONB-MDZDMXLPSA-N

• 2-Chloro-N-Methylaniline
IUPAC Name: 2-chloro-N-methylaniline | CAS Registry Number: 932-32-1
Synonyms: 2-Chloro-N-methylaniline, Benzenamine, 2-chloro-N-methyl-, 532207_ALDRICH, ZINC00167053, CID136736, BBV-149862

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGNNILPYHCKCFF-UHFFFAOYSA-N

• 3,5-Dibromo-4-Methylphenol
IUPAC Name: 3,5-dibromo-4-methylphenol | CAS Registry Number: 13979-81-2
Synonyms: 3,5-Dibromo-p-cresol, 3,5-Dibromo-4-methylphenol, Phenol, 3,5-dibromo-4-methyl-, ZINC02021305, CID55457, EINECS 237-763-6, 86006-42-0

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCQKKVGMZCWPC-UHFFFAOYSA-N

• 4-Chloro-N-Methylaniline
IUPAC Name: 4-chloro-N-methylaniline | CAS Registry Number: 932-96-7
Synonyms: 4-Chloro-N-methylaniline, p-Chloro-N-methylaniline, Benzenamine, 4-chloro-N-methyl-, Aniline, p-chloro-N-methyl-, N-(p-Chlorobenzyl)methylamine, CCRIS 2889, 210358_ALDRICH, EINECS 213-262-8, ZINC00407013, CID70272, BRN 2205846, Aniline, p-chloro-N-methyl- (7CI,8CI), BBV-149387, LS-28178, 4-12-00-01168 (Beilstein Handbook Reference), InChI=1/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N

• 1h-Benzoimidazol-5-Ylamine
IUPAC Name: 3H-benzimidazol-5-amine | CAS Registry Number: 934-22-5
Synonyms: 5-Aminobenzimidazole, 6-Aminobenzimidazole, Benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, Benzimidazole, 6-amino-, BENZIMIDAZOLE, 5-AMINO-, 1H-benzimidazol-5-ylamine, 1H-Benzoimidazol-5-ylamine, Oprea1_342288, Oprea1_610116, EINECS 213-279-0, 1H-Benzimidazol-5-amine (9CI), NSC 231612, CID13623, ZERO/010115, NSC231612, ZINC04692941, GL-0277, OR27567, BAS 03420912

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

• 9-Aminofluorene Hydrochloride
IUPAC Name: 9H-fluoren-9-amine hydrochloride | CAS Registry Number: 5978-75-6
Synonyms: Ambmblo691600, 9-Aminofluorene hydrochloride, 9-Fluorenamine hydrochloride, 9H-Fluoren-9-amine HCl, A55608_ALDRICH, 9H-Fluoren-9-amine hydrochloride, Fluoren-9-amine, hydrochloride, 9H-Fluoren-9-amine, hydrochloride, NSC12275, EINECS 227-778-6, CID2724685

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SYKJOJSYQSVNOM-UHFFFAOYSA-N

• 2,2'-Oxydiethanethiol
IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol | CAS Registry Number: 2150-02-9
Synonyms: Dithiodiglycol, 2-Mercaptoethyl ether, Ethyl ether dimercaptan, Dimercaptodiethyl ether, Dithiodiglycol (VAN), Bis(2-mercaptoethyl) ether, beta-Mercaptoethyl ether, 2,2'-Oxybisethanethiol, 3-Oxapentane-1,5-dithiol, 2,2'-Oxydi-1-ethanethiol, Ethanethiol, 2,2'-oxybis-, .beta.-Mercaptoethyl ether, 2,2'-Dimercaptodiethyl ether, M3809_ALDRICH, Ethanethiol, 2,2'-oxydi-, 1,5-Dimercapto-3-oxapentane, NSC6751, .beta.,.beta.'-Dimercaptoethyl ether, beta,beta'-Dimercaptodiethyl ether, CID75073

Molecular Formula: C4H10OS2Molecular Weight: 138.251600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNDCQWGRLNGNNO-UHFFFAOYSA-N

• 3-(Boc-Amino)-1-Propanol
IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate | CAS Registry Number: 58885-58-8
Synonyms: 3-(Boc-amino)-1-propanol, 416444_ALDRICH, 15354_FLUKA, MolPort-001-793-345, tert-Butyl N-(3-hydroxypropyl)carbamate, ZINC02556980, CID3838134, 3-(tert-Butoxycarbonylamino)-1-propanol, BBV-24878970, H0900, N-(3-Hydroxypropyl)carbamic Acid tert-Butyl Ester, I14-2885

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDJCYKMWJCYQJM-UHFFFAOYSA-N

• (S)-Methyl 2-N-Cbz-3-N-Boc-Propanoate
IUPAC Name: methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 58457-98-0
Synonyms: (S)-Methyl 2-N-Cbz-3-N-Boc-propanoate, SureCN479092, Methyl 2-(S)-[N-[(Benzyloxy)carbonyl]amino-3-[N-[t-butyloxycarbonyl)amino]-propionate, MolPort-009-198-039, ZINC02509784, AKOS015900070, AK-35748, (S)-Methyl-2-N-Cbz-3-N-Boc-propanoate, FT-0649756, X7003, I14-10006, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester, Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDMZRMHNXPKKND-ZDUSSCGKSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• 5-(hydroxymethyl)-2-Iodophenol
IUPAC Name: 5-(hydroxymethyl)-2-iodophenol | CAS Registry Number: 773869-57-1
Synonyms: 5-(hydroxymethyl)-2-iodophenol, 3-Hydroxy-4-iodobenzyl alcohol, 3-Hydroxy-4-iodobenzenemethanol, SBB054764, AG-H-09554, zlchem 794, AGN-PC-01XFXE, SureCN513349, AC1Q7C0R, CTK5E4366, ZLD0253, (3-Hydroxy-4-iodophenyl)methanol, MolPort-000-145-319, Benzenemethanol,3-hydroxy-4-iodo-, ACT06127, 5-(hydroxymethyl)-2-iodanyl-phenol, ANW-63391, ZINC12370880, AKOS015889932, AC-4646

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIWWSAGABDIIFF-UHFFFAOYSA-N

• (R)-(-)-2,2-Dimethyl-1,3-Dioxolan-4-Ylmethyl P-Toluenesulfonate
IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23788-74-1
Synonyms: NSC36147, ZINC01668592, CID6993835, D2549, I14-4141, D-(-)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N

• (S)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol P-Toluenesulfonate
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23735-43-5
Synonyms: 337420_ALDRICH, NSC36147, ZINC02163840, CID2723760, 2,3-Isopropylidene-sn-glycerol 1-tosylate, D2550, L-alpha,beta-Isopropylideneglycerol-gamma-tosylate, I01-5646, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate, L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (S)-2,2-Dimethyl-1,3-dioxolane-4-methyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-NSHDSACASA-N

• 3'-Amino[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(3-aminophenyl)benzoic acid | CAS Registry Number: 124221-69-8
Synonyms: 4-(3-aminophenyl)benzoic Acid, 3'-Amino[1,1'-biphenyl]-4-carboxylic acid, 4-Biphenyl-3'-amino-carboxylicacid, 3'-aminobiphenyl-4-carboxylic acid, AC1MBTDQ, ACMC-209aqx, SureCN1750548, CHEMBL108320, CTK0H4226, CHEBI:275401, MolPort-000-895-332, 3'-Amino-biphenyl-4-carboxylic acid, ANW-18199, BBL000035, SBB033930, STK082188, AKOS000314416, AG-A-46628, MCULE-9467734460, AK-90954

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUVFHVHLCFFINS-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-5-Quinolinone
IUPAC Name: 7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 53400-41-2
Synonyms: AmbTiT11850, 7,8-Dihydro-5(6H)-quinolinone, MolPort-000-006-310, 5,6,7,8-Tetrahydroquinolinone-5, 5(6H)-Quinolinone, 7,8-dihydro-, ZINC04202724, CID3016811, Platinate, dinitrotetrachloro-, dipotassium, T11850

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

InChIKey: YHHBKPWMEXGLKE-UHFFFAOYSA-N

• 4,5-Diamino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidine-4,5-diamine | CAS Registry Number: 14631-08-4
Synonyms: 2-Chloro-4,5-diaminopyrimidine, 4,5-Pyrimidinediamine, 2-chloro-, 2-Chloropyrimidine-4,5-diamine, NSC45754, 2-chloro-4,5-diamino-pyrimidine, Pyrimidine, 4,5-diamino-2-chloro-, MolPort-000-002-461, CID84565, AKI-BBV-00012523, EINECS 238-672-4, ZINC01677559, AI3-52054, C16451, AC-907/25004294, I03-0256

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDUJVEOOSNUDDW-UHFFFAOYSA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N


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