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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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• (S)-1-(3-Cyanophenyl)ethylamine
IUPAC Name: 3-[(1S)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-22-6
Synonyms: (S)-3-(1-aminoethyl)benzonitrile, SureCN5861621, Jsp001745, CTK8B4929, MolPort-003-985-805, 3-[(1S)-1-aminoethyl]benzonitrile, ANW-46739, AKOS005258649, AC-2281, AK-75950, KB-05049, 3-[(1S)-1-azanylethyl]benzenecarbonitrile, AB1006473, TL8000683, FT-0084249, X9711, A-5815, A805756, I14-5246

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTDRNGQVIRUPOC-ZETCQYMHSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

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

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• (S)-2-Phenylpyrrolidine
IUPAC Name: (2S)-2-phenylpyrrolidine | CAS Registry Number: 59347-91-0
Synonyms: (S)-2-PHENYLPYRROLIDINE, PubChem15596, (2S)-2-phenylpyrrolidine, SureCN170704, AC1LU51C, CTK5A9838, Pyrrolidine, 2-phenyl-,(2S)-, AKOS015933309, AG-G-11490, RL04241, AK129122, KB-05030, Pyrrolidine,2-phenyl-, (S)-; (-)-2-Phenylpyrrolidine; (2S)-2-Phenylpyrrolidine;(S)-2-Phenylpyrrolidine

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

InChIKey: JUTDHSGANMHVIC-JTQLQIEISA-N

• 2,3-Dihydro-imidazol-2-one
IUPAC Name: 1,3-dihydroimidazol-2-one | CAS Registry Number: 5918-93-4
Synonyms: 4-Imidazolin-2-one, 2-Hydroxyimidazole, Shell SD-8591, IMIDAZOLINONE, 1,3-Dihydro-2H-imidazol-2-one, 1,3-Dihydroimidazol-2-one, WLN: T5MVMJ, 1H-imidazol-2(3H)-one, 1,3-Dihydro-imidazol-2-one, 2H-imidazol-2-one, 1,3-dihydro-, ENT-27439, CHEBI:51022, NSC 111046, SD 8591, BRN 0105774, NSC111046, AI3-27439, FS005032, LS-79714, TL8003777

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AICIYIDUYNFPRY-UHFFFAOYSA-N

• (5R,6S)-5,6-Diphenylmorpholin-2-one
IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 282735-66-4
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, 815582-48-0, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598, RP29029

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

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

• 1-Ethyl-2-methylindole
IUPAC Name: 1-ethyl-2-methylindole | CAS Registry Number: 40876-94-6
Synonyms: 1-Ethyl-2-methyl-1H-indole, 136603_ALDRICH, EINECS 255-121-3, 1H-Indole, 1-ethyl-2-methyl-, CID170432

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOWAIVXKJWQBJ-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 112794-29-3
Synonyms: BB_SC-3415, ALBB-005451, BAS 14747243, CID4962026, 1,2,3,4-tetrahydroisoquinoline-3-carboxamide, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid amide

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMNKDRNEZZRBW-UHFFFAOYSA-N

• (S)-1-Phenylethanethiol
IUPAC Name: 1-phenylethanethiol | CAS Registry Number: 33877-11-1
Synonyms: 1-Phenylethanethiol, Benzenemethanethiol, .alpha.-methyl-, Benzenemethanethiol, alpha-methyl-, NSC66561, BBV-059322, Benzenemethanethiol, alpha-methyl-, (S)-, Benzenemethanethiol, .alpha.-methyl-, (S)-, 6263-65-6, 75081-57-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N

• 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-,(5R)-
IUPAC Name: 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-44-7
Synonyms: ACMC-20dpeb, AGN-PC-00BE9M, A808913, 5-(azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-, (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C10H9FN4O2Molecular Weight: 236.202463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHNQSWZJBIOOHW-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)benzonitrile
IUPAC Name: 4-(4-fluorophenyl)benzonitrile | CAS Registry Number: 10540-31-5
Synonyms: AC1LRCRM, PubChem23954, ACMC-2098fz, SureCN7929151, 649929_ALDRICH, CTK4A3815, MolPort-000-928-560, ANW-15213, ZINC01257821, AKOS002683425, AG-D-18862, AK-98193, KB-34421, 4'-fluoro[1,1'-biphenyl]-4-carbonitrile, 4'-Fluoro-[1,1'-biphenyl]-4-carbonitrile, BB 0222995, FT-0652213, [1,1'-Biphenyl]-4-carbonitrile,4'-fluoro-, A22284, 4-Biphenylcarbonitrile,4'-fluoro- (7CI,8CI);4-Cyano-4'-fluorobiphenyl;4'-Fluoro-1,1'-biphenyl-4-carbonitrile;

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIGWZMDTRKUSJ-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula: C8H15BrN2Molecular Weight: 219.122100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 1,2-Benzisoxazol-6-ol
IUPAC Name: 2H-1,2-benzoxazol-6-one | CAS Registry Number: 65685-55-4
Synonyms: 1,2-benzisoxazol-6-ol, 6-Hydroxy-1,2-benzisoxazole, benzo[d]isoxazol-6-ol, 1,2-benzoxazol-6-ol, Benzo[d]isoxazol-6-ol;, Ambcb4036298, SureCN1837755, CTK2F2494, ANW-73828, BBL003673, SBB074225, STK895671, ZINC18615134, AKOS005173873, AG-G-47292, MCULE-8935584953, AK-24400, BR-24400, EN001701, KB-149058

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPOTLGAGNITDR-UHFFFAOYSA-N

• 1-((Pyridin-3-yl)methyl)piperidin-4-one
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-one | CAS Registry Number: 41661-57-8
Synonyms: 1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE, 1-(pyridin-3-ylmethyl)piperidin-4-one, 1-Pyridin-3-ylmethyl-piperidin-4-one, PubChem24334, AC1O4XNR, AC1Q6ERY, Ambcb4001983, SureCN1830945, CTK4I5091, MolPort-001-792-618, ANW-72268, ZINC19087777, AKOS000173141, AG-F-48136, MCULE-2160045148, 4-Piperidinone,1-(3-pyridinylmethyl)-, AK-45203, Q538, KB-146246, 1-((Pyridine-3-yl)methyl)piperidine-4-one

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTULPMPRCARKLQ-UHFFFAOYSA-N

• (2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
IUPAC Name: benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 143564-89-0
Synonyms: (2R,4R)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, SCHEMBL8080809, AKOS005067683

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USPAXEIEXNCGOJ-CZUORRHYSA-N

• 1-[4-[4-Nitro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 940860-26-4
Synonyms: T5854211, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-01HV3A, CTK5H4773, MolPort-005-592-620, ZINC06514636, AG-H-86552, MCULE-8415325638, KB-151538, 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-(PIPERAZIN-1-YL)]ETHANONE

Molecular Formula: C13H14F3N3O3Molecular Weight: 317.263770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJCCKUWOXABENF-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzylazetidine-3-carboxylic acid | CAS Registry Number: 854431-12-2
Synonyms: 1-benzylazetidine-3-carboxylic acid, 1-Benzyl-azetidine-3-carboxylic acid, 94985-27-0, 1-benzyl-3-azetidinecarboxylic acid, 1-Benzyl-azetidine-3-carboxylicacid, SBB053434, AG-H-43772, AC1MKPVG, BAS 11771469, SureCN565212, AC1Q74PD, 1-Benzyl-3-carboxyazetidine, CTK3I5636, MolPort-000-002-425, 1-Benzylazetane-3-carboxylic acid, HMS1697O12, HT797, ACT01823, n-benzylazetidine-3-carboxylic acid, ANW-44568

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVFKOLZJNKMHNL-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

• 1,1'-Sulfonylbis(3,4-dimethylbenzene)
IUPAC Name: 4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 28361-43-5
Synonyms: Di-3,4-xylyl sulphone, CBDivE_013842, MolPort-001-914-334, ZINC00283721, EINECS 248-991-0, CID119937, BAS 00093773, Benzene, 1,1'-sulfonylbis(3,4-dimethyl-

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSIACQWHDVUCHB-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-3-(1-pyrrolidino)-5-pyrazolone
IUPAC Name: 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30707-77-8
Synonyms: NSC340301, EINECS 250-304-4, CID100660, NSC 340301, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-(1-pyrrolidinyl)-, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-, 2-(4-Aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-3H-pyrazol-3-one

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRZNCVVXDWABEX-UHFFFAOYSA-N

• (Z)-3,7-Dimethyl-2,6-octadienenitrile
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 31983-27-4
Synonyms: Citralva, EINECS 250-883-3, CID1551245, cis-3,7-Dimethyl-2,6-octadienenitrile, (Z)-3,7-Dimethylocta-2,6-dienenitrile, 2,6-Octadienenitrile, 3,7-dimethyl-, (Z)-, 2,6-Octadienenitrile, 3,7-dimethyl-, (2Z)-

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLCSDJLATUNSSI-YFHOEESVSA-N

• (2S)-2-Methylpiperazine dihydrochloride
IUPAC Name: (2S)-2-methylpiperazine;dihydrochloride | CAS Registry Number: 475640-80-3
Synonyms: (S)-2-METHYLPIPERAZINE 2HCL, AKOS015897719, AB63406, FT-0654620, ST51051427, (S)-2-METHYLPIPERAZINE DIHYDROCHLORIDE, I13-0166

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XMUWOBYBMGVFIU-XRIGFGBMSA-N

• 1-(1-Oxohexadecyl)-L-proline
IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 1,2-Isopropylidene glyceryl 2-cyanoacrylate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-cyanoprop-2-enoate | CAS Registry Number: 66470-69-7
Synonyms: 1,2-Ipgc, CID171788, 2-Propenoic acid, 2-cyano-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANMCCJGHIHPLEL-UHFFFAOYSA-N

• (-)-Menthyl (+)-2-pyrrolidone-5-carboxylate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68127-22-0
Synonyms: EINECS 268-568-4, CID109140, (1R-(1alpha,2beta,5alpha))-2-Isopropyl-5-methylcyclohexyl 5-oxo-D-prolinate, D-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHPMAOXNSLXEH-UHFFFAOYSA-N

• 1-Fmoc-3-hydroxyazetidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 886510-13-0
Synonyms: Fmoc-3-hydroxyazetidine, 1-FMOC-3-HYDROXYAZETIDINE, CTK5G1149, MolPort-000-165-794, ZINC15442261, AKOS012614820, AG-H-58474, AK126113, AM808180, KB-152730, (9H-Fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate, 1-Azetidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, 3-hydroxy-azetidine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAEMQXJRXHCWDV-UHFFFAOYSA-N

• 1-(1H-Indol-3-ylmethyl)piperidin-4-amine
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidin-4-amine | CAS Registry Number: 72807-18-2
Synonyms: 1-(1H-indol-3-ylmethyl)piperidin-4-amine, AG-G-87005, SureCN11307597, CTK5D6859, MolPort-008-154-278, ALBB-013174, AKOS005173770, MCULE-9298795096, KB-146279, 4-Piperidinamine,1-(1H-indol-3-ylmethyl)-, 1-(1H-Indol-3-ylmethyl)piperidin-4-amine;1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride;

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKEURNDOWDDXJE-UHFFFAOYSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(10-phenylanthracen-9-yl)borinic acid | CAS Registry Number: 460347-59-5
Synonyms: A21330, (10-phenyl-9-anthracenyl)boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(9-phenylanthracen-10-yl)-1,3,2-dioxaborolane

Molecular Formula: C26H27BO3Molecular Weight: 398.301780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCKLUZZWQAIWJA-UHFFFAOYSA-N

• 1-Butyl-1-methylpyrrolidinium chloride
IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium chloride | CAS Registry Number: 479500-35-1
Synonyms: 1-Butyl-1-methylpyrrolidinium Chloride, CID11769095, B3358, 1-butyl-1-methyl-2,3,4,5-tetrahydropyrrole Chloride, 1-butyl-1-methylpyrrolidinium chloride (Ionic liquid)

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOOXKGZZTBKJFE-UHFFFAOYSA-M

• 1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone
IUPAC Name: 1-(3,4,5-trimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 54173-39-6
Synonyms: 1-(3,4,5-trimethoxy-2-nitrophenyl)ethanone, PubChem22821, CTK4J9894, MolPort-009-198-059, ANW-73746, ZINC21303766, AKOS016007731, AG-F-87328, 3,4,5-Trimethoxy-2-nitroacetophenone;, AK-26097, KB-146841, TL8007314, AM20080559, FT-0646308, 1-(3,4,5-trimethoxy-2-nitro-phenyl)ethanone, Ethanone,1-(3,4,5-trimethoxy-2-nitrophenyl)-, A830010, Ethanone, 1-(3,4,5-trimethoxy-2-nitrophenyl)-

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHVMCSUVRFDCIY-UHFFFAOYSA-N

• 1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one
IUPAC Name: 4-hydroxy-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 55618-81-0
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one, ST50997203, 6,7-Dihydro-5H-cyclopenta[b]pyridine-2,4-diol, AC1MNR1I, SureCN3468228, SureCN8129824, CTK5A3893, CTK7J8583, MolPort-019-743-217, ANW-48383, SC2081, AKOS006343055, AKOS015856454, AG-F-94661, AG-L-26436, MCULE-8056376934, RP01702, NCGC00186365-01, NCGC00186365-02, NCGC00186365-03

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCDZKHFXHRNLQM-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• (3R,4R)-3,4-Difluoropyrrolidin-1-ylethanol
IUPAC Name: 1-[(3R,4R)-3,4-difluoropyrrolidin-1-yl]ethanol | CAS Registry Number: 871822-43-4
Synonyms: (3R,4R)-3,4-DIFLUOROPYRROLIDIN-1-YLETHANOL, CTK5F8033, AKOS006307929, 1-Pyrrolidineethanol,3,4-difluoro-, (3R,4R)-, 822D434

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMLZWOWSUJJYJL-YSLANXFLSA-N

• 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride
IUPAC Name: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride | CAS Registry Number: 94240-17-2
Synonyms: CID3024110, LS-67481, 3-Hydroxyphenyl-omega-methylaminoacetophenone hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEOGEZWYKPQJLP-UHFFFAOYSA-N

• 1,2-Benzenedimethanesulfonic acid disodium salt
IUPAC Name: disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate | CAS Registry Number: 97187-28-5
Synonyms: AGN-PC-00MXRN, KB-148776, 1,2-benzenedimethanesulfonic acid disodium salt, disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate

Molecular Formula: C8H8Na2O6S2Molecular Weight: 310.255059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCZLTDILCDHJKK-UHFFFAOYSA-L

• (E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid
IUPAC Name: (E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 155657-19-5
Synonyms: 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, 115065-79-7, C21H22N2O6S, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-butenyl) ester, Ceftibuten Sidechain", Jsp001105, MolPort-003-986-267, ZINC21297472, AKOS015895857, AJ-78112, AK-96705, DS-18566, SC-44572, AX8120327, TL8000446, 657E195, I06-1262, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbony, 102199-36-0, 2-[2-[[(Benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic acid

Molecular Formula: C21H22N2O6SMolecular Weight: 430.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSJNRPJXKFDFPH-LZYBPNLTSA-N

• 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine
IUPAC Name: 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 15875-13-5
Synonyms: Desmorapid, Polycat 41, Toyocat TRC, Kaolizer 14, Polycat P 41, R 141 (catalyst), Niax C 41, EINECS 240-004-1, MolPort-003-872-833, NSC 28833, CID85160, NSC28833, BRN 0654221, R 141, LS-155438, LT00244743, N,N',N''-Tris(dimethylaminopropyl)-s-hexahydrotriazine, N,N',N''-Tris(dimethylaminopropyl)-sym-hexahydrotriazine, s-Triazine, hexahydro-1,3,5-tris(dimethylaminopropyl)-, 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine

Molecular Formula: C18H42N6Molecular Weight: 342.566280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZQMJOOSLXFQSU-UHFFFAOYSA-N

• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 518285-55-7
Synonyms: SureCN1460413, CTK4J4944, AKOS000195216, AG-F-75926, 2-Pyridinamine,5-methyl-N-4-piperidinyl-, KB-141700, (5-methylpyridin-2-yl)piperidin-4-yl-amine, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHESHQYMQHBMLD-UHFFFAOYSA-N

• 1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine
IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-4-amine | CAS Registry Number: 596818-00-7
Synonyms: 1-(4-CHLORO-PYRIMIDIN-2-YL)-4-PIPERIDINAMINE, CTK5B0297, AG-G-12854, QC-5694, KB-147284, 1-(4-chloropyrimidin-2-yl)piperidin-4-amine, 4-Piperidinamine,1-(4-chloro-2-pyrimidinyl)-, 1-(4-Chloropyrimidin-2-yl)piperidin-4-amine;4-piperidinamine, 1-(4-chloro-2-pyrimidinyl)-;1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine;

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWQNYALLXKLRFY-UHFFFAOYSA-N

• 1,3-Bis(3,4-dicyanophenoxy)benzene
IUPAC Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 72452-47-2
Synonyms: 1,3-BIS(3,4-DICYANOPHENOXY)BENZENE, AG-G-85228, ZINC00639056, AC1LKBSB, SureCN1374021, Oprea1_095836, Oprea1_679161, CTK5D6130, MolPort-001-012-467, AKOS003646379, 1,3-Bis(3,4-dicyanophenoxy)benzene;, MCULE-9510662291, KB-150106, ST50442073, 1,2-Benzenedicarbonitrile,4,4'-[1,3-phenylenebis(oxy)]bis-, 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C22H10N4O2Molecular Weight: 362.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSIIVKRGBWPLNS-UHFFFAOYSA-N


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