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Credimate Trading Ltd.

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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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• 6,8-Dimethoxyl-2-tetralone
IUPAC Name: 6,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 53076-59-8
Synonyms: AC1NLX65, 6,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one, 6,8-dimethoxyl-2-tetralone, CTK4J7027, AG-F-81675, KB-73777, 2(1H)-Naphthalenone,3,4-dihydro-6,8-dimethoxy-, 6,8-Dimethoxyl-3,4-dihydronaphthalen-2(1H)-one

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIBOHMMQGFEPX-UHFFFAOYSA-N

• (S)-(-)-tert-Butanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 146374-27-8
Synonyms: 2-methylpropane-2-sulfinamide, 2-Methyl-2-propanesulfinamide, t-Butylsulfinamide, tert-Butylsulfinamide, tert-butanesulfinamide, 2-Methyl-propane-2-sulfinic acid amide, TERT-BUTYL SULFINAMIDE, (+/-)-tert-Butyl sulfinamide, 2-Propanesulfinamide, 2-methyl, AG-D-90695, (S)-tert-butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, tert-butylsulphinamide, PubChem9911, ACMC-1CSOX, ACMC-209f0n, ACMC-209i6s, AC1MPB85, KSC497C7H, AGN-PC-007FY8

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (S)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2S)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-90-1
Synonyms: AC1ODYC7, SureCN169110, CTK4G3957, MolPort-005-943-633, (2S)-2-(4-fluorophenyl)pyrrolidine, (S)-2-(4-fluorophenyl) pyrrolidine, (S)-2-(4-Fluorophenyl)pyrrolidine;, AKOS015933161, AG-E-97516, AK113957, KB-210970, Pyrrolidine,2-(4-fluorophenyl)-, (2S)-, I14-8099

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-JTQLQIEISA-N

• (5S,6R)-5,6-Diphenyl-2-morpholinone
IUPAC Name: (5S,6R)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 144538-22-7
Synonyms: (5S,6R)-5,6-diphenyl-2-morpholinone, AG-D-87739, (5S,6R)-2,3,5,6-tetrahydro-5,6- diphenyl-1,4-oxazin, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, (5S,6R)-5,6-diphenylmorpholin-2-one, PubChem18126, SureCN3706077, 5,6-Diphenyl-morpholin-2-one, Jsp002605, CTK4C4123, MolPort-003-986-429, BH088, ACT08832, ANW-57861, FC0102, SC3651, AKOS015855489, AC-2812, MB07594, RP29028

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-JKSUJKDBSA-N

• (1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(3,4-dimethoxyphenyl)methyl] Isoquinoline
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 50896-90-7
Synonyms: R-Tetrahydropapaverine, R-tetrahydropapaverine HCl, (R)-(+)-Tetrahydropapaverine, (1r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, AC1LEMDT, SureCN6398843, AC1Q575H, ISO006, ISO078, (1R)-1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXYISOQUINOLINE, MolPort-005-932-651, KST-1A5831, ACN-S002530, AR-1A0989, AC-2114, AG-F-71543, AK140086, 54417-53-7, I06-1244, I14-41577

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXWQTVWJNHKSCC-MRXNPFEDSA-N

• [4-(1H-Pyrazol-1-yl)phenyl]methanol
IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula: C6H11BF4N2Molecular Weight: 197.969553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1,1-Cyclopropanediacetonitrile
IUPAC Name: 2-[1-(cyanomethyl)cyclopropyl]acetonitrile | CAS Registry Number: 20778-47-6
Synonyms: 2,2'-(Cyclopropane-1,1-diyl)diacetonitrile, SureCN1963806, CTK4E5077, ANW-60544, ZINC16697426, AKOS006305748, AG-E-52512, (1-Cyanomethyl-cyclopropyl)-acetonitrile, AK-90167, KB-64154, I14-13729, I14-13735

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZFFTUDTQFIMFY-UHFFFAOYSA-N

• 1,2-Bis(isocyanatomethyl)benzene
IUPAC Name: 1,2-bis(isocyanatomethyl)benzene | CAS Registry Number: 25854-16-4
Synonyms: Xylylene diisocyanate, Bis(isocyanatomethyl)benzene, Benzene, bis(isocyanatomethyl)-, EINECS 247-299-6, CID3035160, 116846-29-8, 117617-46-6

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTHNVSLHLHISI-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)-3-piperidinol
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-3-ol | CAS Registry Number: 331976-99-9
Synonyms: 1-(1H-INDOL-3-YLMETHYL)-3-PIPERIDINOL, Oprea1_800116, CTK8I2402, KB-146277

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWPCDDTXLWVHRD-UHFFFAOYSA-N

• 1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid
IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 569351-62-8
Synonyms: SureCN1582177, SureCN1582179, SureCN13403193, SureCN13950030, CTK1G9318, AG-G-00377, 1''-OXO-SPIRO[CYCLOHEXANE-1,3''(1''H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLIC ACID, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

• (4-Methylphenyl)morpholin-4-ylmethanone
IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-2-pyrrolidinemethanol
IUPAC Name: [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 791060-66-7
Synonyms: (2S,4S)-4-FLUORO-2-PYRROLIDINEMETHANOL, AG-H-17239, [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol, ((2S,4S)-4-fluoropyrrolidin-2-yl)methanol, PubChem23643, AC1Q77QK, SureCN1584705, CTK5E6455, AKOS006351268, KB-01348, (2S,4S)-4-Fluoropyrrolidin-2-ylmethanol, A9893, [(2S,4S)-4-Fluoropyrrolidin-2-Yl]Methanol Hydrochloride

Molecular Formula: C5H10FNOMolecular Weight: 119.137403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDLHZOVMBZPGEL-WHFBIAKZSA-N

• 6-Methoxy-4-methyl-2(3H)-benzothiazolone
IUPAC Name: 6-methoxy-4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 80689-16-3
Synonyms: MolPort-004-750-978, CID3066915, 2(3H)-Benzothiazolone, 6-methoxy-4-methyl-, LS-40932, 6-Methoxy-4-methyl-2(3H)-benzothiazolon, 6-Methoxy-4-methyl-2(3H)-benzothiazolon [German]

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOZONSXBIDNNRB-UHFFFAOYSA-N

• 1-(5-Nitro-2-pyridinyl)-3-piperidinol
IUPAC Name: 1-(5-nitropyridin-2-yl)piperidin-3-ol | CAS Registry Number: 88374-36-1
Synonyms: SureCN2792238, CTK9A5708, SBB074799, AKOS001086257, 1-(5-nitro-2-pyridyl)piperidin-3-ol, 1-(5-Nitropyridin-2-yl)piperidin-3-ol, AK-53567, KB-43891, 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL, 5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMXCMNLDBVQJLG-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2-Propenenitrile, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile | CAS Registry Number: 256431-72-8
Synonyms: (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, SureCN5183501, CTK1A1281, CTK8H8568, AG-E-78942, A817943, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile, (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]acrylonitrile;

Molecular Formula: C21H15FN2Molecular Weight: 314.355603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFDPBLWCXIOOLM-UHFFFAOYSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• (s)-2-((s)-2-((s)-1-Ethoxycarbonyl-3-Phenylpropylamino)propionyl)-6,7-Dimethoxy-1,2,3,4-TetrahydroisoQUINOLINE-3-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 82637-57-8
Synonyms: AGN-PC-00KLPV, CHEMBL58340, CTK9A5386, CHEBI:191526, (S)-2-[(S)-2-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYLAMINO)PROPIONYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, A840400, (phenylmethyl) 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate, 2-[(2S)-2-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester, benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C34H40N2O7Molecular Weight: 588.690600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZXQEVNCLGXAGD-UHFFFAOYSA-N

• (e)-(-)-Octahydrocyclopenta(b)pyrrole-2-Carboxylic Acid Hydrochloride
IUPAC Name: (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 87269-86-1
Synonyms: SCHEMBL3142864, AKOS027321106, AK310568

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEHZXRQNVRDLEB-MKXDVQRUSA-N

• 1-(pyridin-3-Ylmethyl)piperazine Hydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 510725-49-2
Synonyms: 1-Pyridin-3-ylmethyl-piperazine hydrochloride, 1-(pyridin-3-ylmethyl)piperazine hydrochloride, CTK7D1734, MolPort-003-991-006, AKOS015849828, AG-L-27850, KB-147713

Molecular Formula: C10H16ClN3Molecular Weight: 213.707140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOXZZUJVVUYIF-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 1-(2,4-Dimethylphenyl)-3-methylthiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-methylthiourea | CAS Registry Number: 13278-55-2
Synonyms: MolPort-002-944-522, ZINC02390495, 3-Methyl-1-(2,4-xylyl)thiourea, EINECS 236-277-1, STK091707, CID3034214, 1-(2,4-dimethylphenyl)-3-methylthiourea, BBV-21711327

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZAOAIZJMMTSFN-UHFFFAOYSA-N

• 2-Bromo-3-methylfuran
IUPAC Name: 2-bromo-3-methylfuran | CAS Registry Number: 64230-60-0
Synonyms: 2-BROMO-3-METHYLFURAN, Furan,2-bromo-3-methyl-, SureCN7079516, Furan, 2-bromo-3-methyl-, AGN-PC-001Z1B, CTK5C0954, AG-G-40875, AK133202, QC-10354, KB-168876

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAJBSJDAKSSYFL-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

• 1-(morpholin-4-yl)-2-amino-cyclopentane
IUPAC Name: 2-morpholin-4-ylcyclopentan-1-amine | CAS Registry Number: 88807-08-3
Synonyms: 2-morpholin-4-ylcyclopentan-1-amine, Cyclopentanamine,2-(4-morpholinyl)-, cis- (9CI), 1-(Morpholin-4-yl)-2-aminocyclopentane, ACMC-20le8f, 1-(MORPHOLIN-4-YL)-2-AMINO-CYCLOPENTANE, SureCN3572313, AGN-PC-0164Y6, CTK5G1909, SBB070164, 2-(4-morpholinyl)-1-cyclopentanamine, AKOS009139420, AG-H-59666, 1-(Morpholin-4-yl)-2-aminocyclopentane;, KB-147690, FT-0657296, A842947, I14-1696

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBNNRVHRAAGBMX-UHFFFAOYSA-N

• 1-Cyano-1-cyclopropanecarboxylic acid
IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid | CAS Registry Number: 6914-79-0
Synonyms: 1-cyanocyclopropanecarboxylic acid, 343390_ALDRICH, ALBB-005922, SBB006670

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSJJMSKNZVXAND-UHFFFAOYSA-N

• (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-79-0
Synonyms: (S)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester, CTK0H3030, AG-D-37489, AM90783, KB-61797, Toluene-4-sulfonic acid (S)-1-benzylpyrrolidin-3-yl ester, 3-Pyrrolidinol,1-(phenylmethyl)-, 4-methylbenzenesulfonate (ester), (S)-;

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-KRWDZBQOSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula: C9H11F3N4Molecular Weight: 232.205650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 1,2,3-Trimetyl-1h-Benzo[e]indole
IUPAC Name: 1,2,3-trimethylbenzo[e]indole | CAS Registry Number: 881219-73-4
Synonyms: 1,2,3-Trimethyl-3H-benzo[e]indole, SCHEMBL1920722, CTK8C0408, MolPort-000-489-138, 1,2,3-Trimetyl-1H-benzo[e]indole, 4043AC, ANW-64633, ZINC16756383, AKOS016006386, 1,2,3-Trimethylnaphtho[1,2-d]pyrrole, AJ-69555, AK103621, PL026539, AX8235160, TC-153378, FT-0654173

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQMROBBTYFXFOV-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-Phenylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-89-8
Synonyms: 1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, 4-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 221142-28-5, AC1MVMJA, ACMC-209wta, Trans-1-Boc-4-phenylpyrrolidine-3-carboxylic acid, SureCN1254778, CTK3I5720, MolPort-003-725-564, ANW-46796, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidine-3-carboxylic Acid, AKOS015891468, AK-53952, AM807862, KB-09666, FT-0602013, W9642, A844756, I01-9366, 1-(Tert-Butoxycarbonyl)-4-Phenylpyrrolidine- 3-Carboxylic Acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEWYECRQALNJJM-UHFFFAOYSA-N

• 4-Piperidinone, 1-[2-(4-Fluorophenyl)ethyl]-
IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperidin-4-one | CAS Registry Number: 23808-43-7
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperidin-4-one, 1-[2-(4-Fluorophenyl)ethyl]-4-piperidone, 1-(4-Fluorophenethyl)piperidin-4-one, AG-E-69936, ST50408404, 1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINONE, PubChem22703, AC1Q4MDU, AC1OE05M, SureCN3715278, CTK4F2332, MolPort-004-345-828, ANW-73664, AKOS000191548, MCULE-3983889009, AK-34280, KB-10805, 1-(4-FLUOROPHENETHYL)-4-PIPERIDONE, AM20080586, FT-0600682

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCBASWXFBEVKY-UHFFFAOYSA-N

• (6-Methyl-1h-Benzimidazol-2-Yl)methanol
IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20034-02-0
Synonyms: ALBB-003795, CID679482, STK392198, ZINC00043844, ZINC04579798, (5-methyl-1H-benzimidazol-2-yl)methanol, BAS 01515126, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, EN300-42306

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUVUEQHXSSOYNR-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

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

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• 3-Piperidinecarboxylic acid, methyl ester, (R)- (9CI)
IUPAC Name: methyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 164323-85-7
Synonyms: (R)-Methyl nipecotate, (R)-Methyl piperidine-3-carboxylate, METHYL (R)-NIPECOTATE, methyl (3R)-piperidine-3-carboxylate, AG-E-14140, (R)-Methylnipecotate, Methyl (R )-nipecotate, CTK4D1783, MolPort-003-987-545, ACT04198, ANW-45299, FC0471, (R)-3-Methyl piperidridinelarboxylate, AKOS005259831, PB34398, AK-60117, KB-03395, S981, (R)-3-METHYL PIPERIDINECARBOXYLATE, TL8006207

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDBHIAXYFPJCT-ZCFIWIBFSA-N

• 2-Nitropyridine-4-carboxylic acid
IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 33225-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384, AKOS002664371

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine
IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 1-tert-butylazetidin-3-ol
IUPAC Name: 1-tert-butylazetidin-3-ol | CAS Registry Number: 13156-04-2
Synonyms: Enamine_000900, 1-tert-Butyl-3-azetidinol, 3-Azetidinol, 1-tert-butyl-, 3-Azetidinol, 1-(1,1-dimethylethyl)-, NSC148268, T0503-0541

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N

• 1-Boc-5-hydroxyindole
IUPAC Name: tert-butyl 5-hydroxyindole-1-carboxylate | CAS Registry Number: 434958-85-7
Synonyms: N-Boc-5-Hydroxyindole, SureCN1273077, 1-Boc-5-hydroxy-1H-indole, MolPort-005-940-797, ACT04248, ANW-50311, FC0214, ZINC14984931, AKOS005255523, AC-5445, tert-butyl 5-hydroxyindole-1-carboxylate, AK-25974, BR-25974, KB-11505, FT-0649127, W6280, I10-0451

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one | CAS Registry Number: 201856-53-3
Synonyms: SureCN5887434, (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, CTK8H5014, AKOS015912344, H673, A814313, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, I14-35728, 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one, (3R,4S)-1-Benzoyl-3-[(triethylsily)oxy]-4-phenyl-2-azetidinone

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

InChIKey: XSYLUBKWRZCOQP-UHFFFAOYSA-N

• 1-Boc-4-Isopropylpiperazine
IUPAC Name: tert-butyl 4-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 741287-46-7
Synonyms: 1-BOC-4-ISOPROPYLPIPERAZINE, AG-G-94333, 4-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2737190, CTK5D9395, AKOS010952385, AK140244, KB-152312, tert-Butyl 4-isopropylpiperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(1-methylethyl)-, 1,1-dimethylethyl ester, 1-Boc-4-Isopropylpiperazine;4-Isopropyl-piperazine-1-carboxylic acid tert-butyl ester;

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKMBNBXUPNOYHE-UHFFFAOYSA-N

• 1,4 Bis(3-Aminopropyl) Piperazine
IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 7209-38-3
Synonyms: Bis(aminopropyl)piperazine, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, CCRIS 8915, 239488_ALDRICH, N,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, EINECS 230-589-1, CID81629, 3,3'-piperazine-1,4-diyldipropan-1-amine, LS-184957, ST5319829

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 3-Hydroxy-6-MethylPyridine
IUPAC Name: 6-methylpyridin-3-ol | CAS Registry Number: 1121-78-4
Synonyms: 6-Methyl-3-pyridinol, 2-Methyl-5-hydroxypyridine, 3-Pyridinol, 6-methyl-, 6-Methylpyridin-3-ol, 5-Hydroxy-2-methylpyridine, 6-Methyl-3-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 107263_ALDRICH, EINECS 214-337-8, NSC 27963, NSC27963, BRN 0107077, SBB004349, ZINC00331651, H179, LS-133011, TL8000354, 5-21-02-00139 (Beilstein Handbook Reference), AC-907/25014124

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLUJPLHLZJUBW-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline
IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N


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