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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 6-Amino-3(2H)-Pyridazinone
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 2-Diethylaminoethyl hexanoate
IUPAC Name: 2-(diethylamino)ethyl hexanoate | CAS Registry Number: 10369-83-2
Synonyms: 2-DIETHYLAMINOETHYL HEXANOATE, AGN-PC-002KR2, CTK3J3406, AKOS015904405, Hexanoic acid, 2-(diethylamino)ethyl ester, I14-16813

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEIJVYPRKAWFPN-UHFFFAOYSA-N

• (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine
IUPAC Name: tert-butyl (2R,4R)-2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 114676-97-0
Synonyms: (2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate, CTK4A8850, 1-Pyrrolidinecarboxylicacid, 2-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (2R-cis)- (9CI), ANW-72112, AG-D-35101, AK-55295, KB-206541, (2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine;

Molecular Formula: C10H18FNO3Molecular Weight: 219.253223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZJMMRVKXQOTDV-HTQZYQBOSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic acid | CAS Registry Number: 118109-49-2
Synonyms: 4-Thiazoleacetic acid,2-amino-a-propylidene-, (aZ)-, AG-D-40355, ACMC-20mnmj, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID, AGN-PC-0077Z5, CTK4B0561, 2-(2-amino-4-thiazolyl)-2-pentenoic acid, A804056, 2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoic acid, (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic Acid, 4-Thiazoleaceticacid, 2-amino-a-propylidene-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)pent-2-enoic acid;2-(2-Aminothiazol-4-yl)-(Z)-pent-2-enoicacid;

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCLBDVLAKARYRF-UHFFFAOYSA-N

• (3S,4R)-4-Methylpyrrolidin-3-amine
IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-amine | CAS Registry Number: 144238-35-7
Synonyms: (3S,4R)-4-METHYLPYRROLIDIN-3-AMINE, SCHEMBL343624, trans-3-amino4-methylpyrrolidine, SLTMFXXAJKCIPQ-RFZPGFLSSA-N, trans-3-amino-4-methylpyrrolidine, AKOS006325157, CM-1164, 3B1-001338

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N

• (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone
IUPAC Name: (1-benzoyl-2-oxo-4-phenylazetidin-3-yl) acetate | CAS Registry Number: 146924-93-8
Synonyms: AGN-PC-00GLRA, SureCN9407816, (3R,4S)-1-BENZOYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE, CTK8G9980, [(3S,4R)-1-benzoyl-2-oxo-4-phenylazetidin-3-yl] acetate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYBNNNDZBNQFRB-UHFFFAOYSA-N

• [1(1S,2R),5(S)]-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 150323-38-9
Synonyms: Des-3-pyridylmethyl Indinavir, CHEMBL949, SureCN9251639, AC1L9U39, CTK8E9663, CHEBI:190349, FT-0666277, (2S)-1-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide, 2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide, 5-[2(S)-[(1,1-Dimethylethyl)aminocarbonyl]-1-piperazinyl]-4(S)-hydroxy-N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-(phenylmethyl)pentanamide

Molecular Formula: C30H42N4O4Molecular Weight: 522.678880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MKMGKCALCCOODL-XXEBQWMLSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula: C15H11FN2O4Molecular Weight: 302.257243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• (2R,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 254881-77-1
Synonyms: AG-E-78135, SureCN1267008, AC1LU384, CTK3J8353, MolPort-000-001-237, ANW-61504, AKOS005258639, AKOS015912027, OR30679, RP05972, AK-38996, AB1006690, KB-105368, A5137, FT-0084112, FT-0649458, FT-0652769, B-1630, I14-35677, 1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-JGVFFNPUSA-N

• 1-H 1,2,4-Ltriazole Sodium Salt
IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula: C2H2N3NaMolecular Weight: 91.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• 2-Ethyl-2-oxazoline
IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 1-Acetoxy-4-diethylamino-2-butyne
IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

• 5-Bromo-6-chloronicotinic acid
IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1
Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• (S)-2-(3,5-Dioxopiperazin-1-yl)Propanoic acid
IUPAC Name: (2S)-2-(3,5-dioxopiperazin-1-yl)propanoic acid | CAS Registry Number: 244161-09-9
Synonyms: (S)-2-(3,5-dioxopiperazin-1-yl)propanoic acid, PubChem16148, CTK8D3915, AKOS006316816

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEZFZJLURKGGTO-BYPYZUCNSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole | CAS Registry Number: 50257-40-4
Synonyms: TPSI, Maybridge4_003047, Oprea1_048338, 244236_ALDRICH, EINECS 256-509-5, ZINC00056587, IVK/4030105, NCGC00176269-01, 1-(2,4,6-Trisopropylbenzenesulfonyl)imidazole, N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole, 1-(2,4,6-Triisopropylphenylsulfonyl)imidazole, 1-(2',4',6'-Triisopropylbenzenesulphonyl)imidazole, 1H-Imidazole, 1-((2,4,6-triisopropylphenyl)sulfonyl)-

Molecular Formula: C18H26N2O2SMolecular Weight: 334.476240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGGRGODMKWLSDE-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula: C24H19N3O3SMolecular Weight: 429.490960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 1-(6-Chloropyridazin-3-yl)piperidin-4-ol
IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 89937-26-8
Synonyms: ZERO/004649, ZINC02563757, CID5200271

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N

• 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid
IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylate | CAS Registry Number: 303144-44-7
Synonyms: ZINC00167343, CID6933728

Molecular Formula: C10H12N3O2-Molecular Weight: 206.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYVXURZASBPYFR-UHFFFAOYSA-M

• 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid
IUPAC Name: 1-benzyl-3,6-dihydro-2H-pyridine-4-carboxylic acid | CAS Registry Number: 79858-48-3
Synonyms: 1-BENZYL-1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLIC ACID, AG-H-20123, CTK2H6363, MolPort-015-138-723, ANW-44288, AKOS015902482, AK-83404, KB-152170, A839772, I14-19667, 1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylic acid, 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid;, 4-Pyridinecarboxylicacid, 1,2,3,6-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFAYLIVQXUGBL-UHFFFAOYSA-N

• 1,2,4-Triazol-5-One
IUPAC Name: 1,2,4-triazol-3-one | CAS Registry Number: 42131-33-9
Synonyms: 1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, SureCN93919, CTK1D4549, MolPort-018-548-365, SBB071035, ZINC05382426, AKOS003193940, AG-C-22732, AK142085, KB-148420, KB-182457, FT-0653661, FT-0673422, FT-0673424, 90582-EP2305640A2, A825778, I14-1939, 4045-72-1

Molecular Formula: C2HN3OMolecular Weight: 83.048840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDTUWBLTRPRXBX-UHFFFAOYSA-N

• 1-acetyl-4-iodo-1H-pyrazole
IUPAC Name: 1-(4-iodopyrazol-1-yl)ethanone | CAS Registry Number: 98027-52-2
Synonyms: zlchem 889, AGN-PC-00P0PK, SureCN3907527, 1-Aetyl-4-iodo-1H-pyrazole, 1-(4-iodo-1-pyrazolyl)ethanone, 1-(4-iodopyrazol-1-yl)ethanone, ZLD0350, 1H-Pyrazole, 1-acetyl-4-iodo-, MolPort-003-987-495, 1-(4-iodanylpyrazol-1-yl)ethanone, ACT05680, ZINC21301159, U846, KB-151723, TL8006032, FT-0653361, ST51056494, A845792, S14-0595

Molecular Formula: C5H5IN2OMolecular Weight: 236.010470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQBDZJOQOOMNRZ-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 1,2-Benzisothiazole-3-carboxylic acid, 5-bromo-
IUPAC Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-78-8
Synonyms: FS001266, 5-Bromo-1,2-benzisothiazole-3-carboxylic acid

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJSFFGFRQGXQEE-UHFFFAOYSA-N

• 1-(Hydroxymethyl)cyclopropaneacetonitrile
IUPAC Name: 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile | CAS Registry Number: 152922-71-9
Synonyms: SBB056220, 1-(Hydroxymethyl)cyclopropaneacetonitril, (1-Hydroxymethyl-cyclopropyl)-acetonitrile, [1-(Hydroxymethyl)cyclopropyl]acetonitrile, 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile, 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile, PubChem10345, SureCN642970, Jsp002956, CTK8H0609, MolPort-001-770-788, 1-Hydroxymethylcyclopropylacetonitrile, ZINC16125367, AKOS013154494, AC-1173, AG-E-00366, AM84486, RP19021, [1-(Cyanomethyl)cycloprop-1-yl]methanol, 1-(Hydroxymethyl)cyclopropyl acetonitrile

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOMLUMUVAPMKE-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3R)-
IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 870621-17-3
Synonyms: (R)-1-Cbz-3-Aminopyrrolidine hydrochloride, (R)-3-Amino-1-N-Cbz-pyrrolidine HCl, (R)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11202, 122536-73-6, SureCN2514584, CTK8B3708, MolPort-005-943-460, ACN-S003782, ACT01714, (R)-1-Cbz-3-Aminopyrrolidine HCl, ANW-42975, FC0544, AKOS005145921, (R)-1-N-Cbz-3-Aminopyrrolidine HCl, BD22926, AK-26375, BR-26375, KB-02753, AB1000816

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-RFVHGSKJSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• (3R,4S)-1-benzoyl-3-(2-methoxypropan-2-yloxy)-4-phenyl-2-azetidinone
IUPAC Name: (3R,4S)-1-benzoyl-3-(2-methoxypropan-2-yloxy)-4-phenylazetidin-2-one | CAS Registry Number: 149107-92-6
Synonyms: (3R,4S)-1-Benzoyl-3-((2-methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one, SureCN3079099, CTK8C1020, ANW-65736, AK-89087, KB-207562

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVGIEMHCAPRHEZ-DLBZAZTESA-N

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril
IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

• 1-Benzylpiperidin-4-One Hydrochloride
IUPAC Name: 1-benzylpiperidin-4-one;hydrochloride | CAS Registry Number: 20821-52-7
Synonyms: 1-Benzylpiperidin-4-one hydrochloride, 1-Benzyl -4- Piperidone HCL, SureCN5671727, 1-Benzylpiperidin-4-one HCl, KSC917K4B, CTK8B7540, ANW-57616, AKOS015918441, 1-Benzyl-4-oxopiperidine hydrochloride, AC-15428, AK-61674, KB-83675, 1-Phenylmethylpiperidin-4-one hydrochloride, FT-0657953, ST51055760, 1-(phenylmethyl)-4-piperidinone hydrochloride, 1-(phenylmethyl)piperidin-4-one hydrochloride, A814948, I14-7989

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFLWJCPYGCLHG-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-Carboxaldehyde
IUPAC Name: 1,2,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 394223-15-5
Synonyms: 1,2,3-Benzothiadiazole-5-carboxaldehyde, 1,2,3-benzothiadiazole-5-carbaldehyde, SBB052329, PubChem20226, AGN-PC-01X54F, CTK1C2016, MolPort-001-767-506, ACT03797, ZINC20357666, AKOS015918235, AG-B-76618, Benzo[1,2,3]thiadiazole-5-carbaldehyde, AK-27811, EN000628, KB-47615, benzo[d]1,2,3-thiadiazole-5-carbaldehyde, KB-147870, A6595, benzo[d][1,2,3]thiadiazole-5-carbaldehyde, FT-0653780

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWKIBIZZLRPKFY-UHFFFAOYSA-N

• 2,3-Dimethyl-3-Benzyl-1h-Benzo[e]indole
IUPAC Name: 1-benzyl-1,2-dimethylbenzo[e]indole | CAS Registry Number: 891503-75-6
Synonyms: 1,2-dimethyl-1-(phenylmethyl)-1H-Benz[e]indole, 1-Benzyl-1,2-dimethyl-1H-benzo[e]indole, PubChem10561, SureCN14067136, CTK5G2571, ANW-63093, FD7238, AKOS015902317, AG-H-60951, LS40511, AK-89775, KB-149222, 1-Benzyl-1,2-dimethyl-1H-benzo[e]indole;, FT-0660402, X4337, 1H-Benz[e]indole,1,2-dimethyl-1-(phenylmethyl)-, I14-13731

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUUPXNJGESLRBB-UHFFFAOYSA-N

• 4-Acetoxy-3-Methoxybenzoic Acid
IUPAC Name: 4-acetyloxy-3-methoxybenzoic acid | CAS Registry Number: 10543-12-1
Synonyms: o-Acetylvanillic acid, 4-(Acetyloxy)-3-methoxybenzoic acid, 4-Acetoxy-meta-anisic acid, 3-Methoxy-4-acetoxybenzoic acid, 4-Acetoxy-3-methoxybenzoic acid, MLS000089910, EINECS 234-122-2, STK503775, ALBB-006228, CID66346, BRN 2121929, NSC408845, Benzoic acid, 4-(acetyloxy)-3-methoxy-, AI3-36785, LS-35534, SMR000024528, EU-0009923, 3-10-00-01407 (Beilstein Handbook Reference)

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTPDKEAYVAXNRO-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 1,3-Bis((3-Methyl-2,5-Dioxopyrrol-1-Yl)methyl)benzol
IUPAC Name: 3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 119462-56-5
Synonyms: ZINC21993063, 1,3-Bis(citraconimidomethylene)benzene, CID11587850, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 3-methyl-1-[[3-[(3-methyl-2,5-dioxo-pyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione, 321852-27-1

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula: C7H7BO2Molecular Weight: 133.940280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• (S)-10-Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 3,4-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 10182-48-6
Synonyms: 3,4-Pyridinediol, pyridine-3,4-diol, 3-Hydroxy-4-pyridone, 3-Hydroxypyridine-4-one, 3,4-Dihydroxypyridin, 3-Hydroxy-4(1H)-pyridinone, 3-Hydroxy-4H-pyrid-4-one, DIHYDROXYPIRIDIN-CPD, 3-Hydroxypyridin-4(1H)-one, C5H5NO2, 4(1H)-Pyridinone, 3-hydroxy-, CHEBI:28630, CHEBI:29053, BRN 0110211, c1210, CID105085, C03927, LS-131506, LS-172178, TL8000101

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCUUVWCJGRQCMZ-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 1-Allylimidazole
IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 5-bromo-1-methyl-1h-indole
IUPAC Name: 4-bromo-1-methylindole | CAS Registry Number: 590417-55-3
Synonyms: 4-BROMO-1-METHYL-1H-INDOLE, 4-bromo-1-methylindole, AG-G-09922, ACMC-209m9m, SureCN1138076, 1H-Indole,4-bromo-1-methyl-, 4-Bromo-1-methyl-1H-indole;, CTK5A9349, MolPort-000-143-358, ANW-33128, SBB094280, ZINC12370308, AKOS008901099, CC45810, AK-94623, KB-36828, I10-851

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZOSXTYDJPHXQD-UHFFFAOYSA-N

• 3-Bromo-2-chloro-4-picoline
IUPAC Name: 3-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 55404-31-4
Synonyms: 2-Chloro-3-bromo-4-methylpyridine, 3-BROMO-2-CHLORO-4-PICOLINE, 3-bromo-2-chloro-4-methylpyridine, PubChem1290, CTK6C3122, MolPort-002-041-247, ANW-50180, ZINC02526722, 2-CHLORO-3-BROMO-4-PICOLINE, AKOS005255864, AG-A-39448, LS20496, PB21837, RP26253, 3-bromanyl-2-chloranyl-4-methyl-pyridine, 3-BROMO-2-CHLORO-4-METHYLPRININE, AK-50343, BR-50343, KB-30075, AB1005043

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPFHYDFGKXHWIN-UHFFFAOYSA-N

• 1,3-Dimethyl-5-phenyl-pyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-66-4
Synonyms: MLS001180960, EINECS 230-981-2, 1,3-Dimethyl-5-phenylbarbituric acid, Barbituric acid, 1,3-dimethyl-5-phenyl-, NSC 125776, BRN 0217726, NSC125776, ZINC01710332, LS-24236, SMR000475678, 5-24-09-00277 (Beilstein Handbook Reference), AB-323/13887085, 1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl- (9CI)

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFMJBRXTRUGJC-UHFFFAOYSA-N

• 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride;hydrochloride | CAS Registry Number: 143254-82-4
Synonyms: 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride, SBB067957, 1-Chlorocarbonyl-4-piperidinopiperidinehydrochloride, 1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride, [1,4'-Bipiperidine]-1'-carbonylchloride, hydrochloride (1:1), PubChem7648, ACMC-20a74i, AGN-PC-00D5P9, Jsp002538, CTK0H9777, MolPort-001-767-889, ANW-60160, AKOS015845791, AC-1853, AG-D-85577, RL01783, AK-33270, KB-218750, FT-0082447, FT-0600370

Molecular Formula: C11H20Cl2N2OMolecular Weight: 267.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBXXNCHZAMNCBX-UHFFFAOYSA-N


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