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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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• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Potassium 4-Iodobenzenesulfonate
IUPAC Name: potassium;4-iodobenzenesulfonate | CAS Registry Number: 13035-63-7
Synonyms: potassium 4-iodobenzenesulfonate, Potassium 4-iodobenzenesulphonate, 4-Iodo-benzenesulfonic acid potassium-salt, PubChem13795, potassiumiodobenzenesulfonate, CTK7C3325, MolPort-001-758-100, potassium 4-iodanylbenzenesulfonate, potassium ion 4-iodobenzenesulfonate, AR3557, WT1400, AKOS005069258, AG-B-44564, AG-D-61583, RP16512, 4-Iodobenzenesulfonic acid potassium salt, AK115492, L734, AM20020384, FT-0650746

Molecular Formula: C6H4IKO3SMolecular Weight: 322.161930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKXILXFUIWOQAP-UHFFFAOYSA-M

• Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4-hydroxyphenylacetate
IUPAC Name: potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 69416-61-1
Synonyms: EINECS 273-992-8, CID6435069, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate, A-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-4-HYDROXY-BENZENE ACETIC ACID POT

Molecular Formula: C13H14KNO5Molecular Weight: 303.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFDVONAPNRXRSV-CFYXSCKTSA-M

• Potassium Phenylacetate
IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 13005-36-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Potassium Thioacetate
IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula: C2H4OSMolecular Weight: 76.117560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (s)-
IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-84-2
Synonyms: (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (6s)-2-amino-6-propionamidotetrahydrobenzothiazole, s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole, (s)-n-(2-amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, 2-Amino-6-propionamidotetrahydrobenzothiazole, Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, Pramipexole propionamide, PubChem15654, PRO047, CTK8B7925, MolPort-002-501-432, UNII-M32W093504, ACT07183, ANW-58958, ZINC12647704, AKOS015909094, 112GI017, AK-55453

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• Pyrazine,3,6-diethoxy-2,5-dihydro-2-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-(1-methylethyl)-, (2S,5R)-
IUPAC Name: (2S,5R)-3,6-diethoxy-2-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 866030-33-3
Synonyms: (2S,5R)-3,6-DIETHOXY-2,5-DIHYDRO-2-[(2S)-2-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYL]-3-METHYLBUTYL]-5-(1-METHYLETHYL)PYRAZINE, (2S,5R)-3,6-Diethoxy-2,5-dihydro-2-[(2S)-2-[[4-methoxy-3-(3-m ethoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-(1-methylethyl) pyrazine

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LOIFVBLCZZTFEX-JCYRPKCISA-N

• Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)-
Synonyms: Ko 143, tert-Butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate, Ko-143, Ko143, CHEMBL488910, CTK8C0556, CHEBI:551889, ABP000297, ANW-64890, AKOS016005202, BCP9000818, CS-0298, AK103335, HY-10010, KB-78029, FT-0670686, Ko 143|461054-93-3|Ko143, S14-2693, (3S,6S,12aS)-,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic Acid 1,1-Dimethylethyl Ester, (3S,6S,12AS)-1,2,3,4,6,7,12,12A-OCTAHYDRO-9-METHOXY-6-(2-METHYLPROPYL)-1,4-DIOXOPYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-3-PROPANOIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C26H35N3O5Molecular Weight: 469.573200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N

• Pyridine-3-Acetic Acid HCl
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 501-81-5
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

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

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrrolidine, 1-(2-methyl-4-nitrophenyl)-morpholine
IUPAC Name: 1-(2-methyl-4-nitrophenyl)pyrrolidine | CAS Registry Number: 67828-58-4
Synonyms: Oprea1_408225, 2-Pyrrolidino-5-nitrotoluene, ZINC01519671, EINECS 267-279-0, CID105742, NRB 03400, 1-(2-Methyl-4-nitrophenyl)pyrrolidine, 4-(N-Pyrrolidyl)-3-methylnitrobenzene, N-(2-Methyl-4-nitrophenyl)pyrrolidine, Pyrrolidine, 1-(2-methyl-4-nitrophenyl)-, SR-01000473572-2

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLPJVFYLEHSV-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• Rotundinum
IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 2934-97-6
Synonyms: tetrahydropalmatine, (+-)-Corydalis B, Spectrum_001554, SpecPlus_000956, Spectrum2_000736, Spectrum3_001650, Spectrum4_001749, Spectrum5_000578, Oprea1_616043, Oprea1_801288, BSPBio_003379, KBioGR_002198, KBioSS_002034, DivK1c_007052, SPECTRUM1504178, SPBio_000692, MEGxp0_000623, ACon1_002069, KBio1_001996, KBio2_002034

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-UHFFFAOYSA-N

• Rutin Sulfate
IUPAC Name: sodium; 2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-5-olate; sulfuric acid | CAS Registry Number: 12768-44-4
Synonyms: Rutin sulfate, Rutin sodium sulfate, CCRIS 1956, EINECS 235-805-8, LS-7691, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, hydrogen sulfate, sodium salt, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside - sulfuric acid (1:1), 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-beta-D-gulopyranosyl)-beta-L-allopyranoside - sulfuric acid (1:1), 28959-51-5, 29189-76-2

Molecular Formula: C27H31NaO20SMolecular Weight: 730.577810 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: NFRDITFSDGVRKK-VBXOIZFTSA-M

• S-[(2-guanidino-4-thiazolyl)methyl]isothioureaDihydrochloride
IUPAC Name: [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate | CAS Registry Number: 88046-01-9
Synonyms: AC1LYE4J, SureCN10782626, UNII-8535IQ0676, (S)-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride, [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate, Carbamimidothioic Acid [2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl Ester Dihydrochloride, 106649-96-1

Molecular Formula: C6H10N6S2Molecular Weight: 230.313800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QUBHCMPAOWIZMT-UHFFFAOYSA-N

• S-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone
IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• S-Bupivacaine Hydrochloride
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

• Sodium 3,5,6-Trichloro-2-Pyridinol
IUPAC Name: sodium 3,5,6-trichloropyridin-1-id-2-one | CAS Registry Number: 37439-34-2
Synonyms: 6515-38-4 (Parent), EINECS 253-506-0, Sodium 3,5,6-trichloropyridin-2-olate, 3,5,6-Trichloro-2-pyridinol, sodium salt, TL8002751, 2(1H)-Pyridinone, 3,5,6-trichloro-, sodium salt, 3,5,6-TRICHLORO-2(1H)-PYRIDINONE SODIUM SALT, 2(1H)-Pyridinone, 3,5,6-trichloro-, sodium salt (1:1)

Molecular Formula: C5HCl3NNaOMolecular Weight: 220.416310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAWYJCBOOSFRKD-UHFFFAOYSA-M

• Sodium 3-Indolebutyrate
IUPAC Name: sodium;4-(1H-indol-3-yl)butanoate | CAS Registry Number: 10265-70-0
Synonyms: SureCN3886757, CTK4A1368, AKOS015911475, AG-D-12296, 1H-Indole-3-butanoicacid, sodium salt (1:1), I14-37450, Sodium indole-3-butyrate;1H-Indole-3-butanoicacid, monosodium salt (9CI);Indole-3-butyric acid, sodium salt (8CI);Sodium4-(3-indolyl)butanoate;

Molecular Formula: C12H12NNaO2Molecular Weight: 225.218949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBDSTGDTZFQGNC-UHFFFAOYSA-M

• Sodium Erythorbate
IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Gluconate
IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula: C6H11NaO7Molecular Weight: 218.137110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Succinimidyl Acetate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 14464-29-0
Synonyms: Succinimidyl acetate, Succinimide, N-acetoxy-, 1-(Acetoxy)pyrrolidine-2,5-dione, CID84460, EINECS 238-454-9

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIFCHNIAAPMMKG-UHFFFAOYSA-N

• Sucrose Benzoate
Synonyms: Sucrose benzoate

Molecular Formula: C68H54O19Molecular Weight: 1175.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 139290-70-3
Synonyms: 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-4-(Methoxy-methyl-carbamoyl)-piperidine, tert-butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, AG-D-79250, tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-4-(Methoxymethylcarbamoyl)piperidine, tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate, 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, Tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, N-Boc-4-(Methoxy-Methyl-carbamoyl)piperidine, PubChem16720, ACMC-209cj3, CTK4C1731, MolPort-000-001-797, ACT08514, ANW-20509, ZINC22113888, AKOS004910694, AB32012

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCQNWXLNZGEHP-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate
IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Tetrahydromethyl-1,3-isobenzofurandione
IUPAC Name: 3a-methyl-5,6-dihydro-4H-2-benzofuran-1,3-dione | CAS Registry Number: 11070-44-3
Synonyms: Tetrahydromethylphthalic anhydride, EINECS 234-290-7, 1,3-Isobenzofurandione, tetrahydromethyl-, CID3033842, LS-163642, 74318-12-0

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOYDTBZMMPQJNI-UHFFFAOYSA-N

• Tetrahydropapaverine
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 13074-31-2
Synonyms: Tetrahydropapaverine hydrochloride, EINECS 229-213-9, NSC 118072, CID22944, LS-85954, Papaverine, 1,2,3,4-tetrahydro-, hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratryl-isoquinoline hydrochloride, 1-(3,4-Dimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolinium chloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYL-, HYDROCHLORIDE, 6429-04-5

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-UHFFFAOYSA-N

• Tetrazole-5-acetic acid
IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid | CAS Registry Number: 21743-75-9
Synonyms: 1H-Tetrazol-5-acetic acid, 1H-Tetrazole-5-acetic acid, 544108_ALDRICH, ZERO/006144, EINECS 244-563-2, NSC282047

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N

• Thiocyanic Acid Piperidine
IUPAC Name: piperidine; thiocyanic acid | CAS Registry Number: 22205-64-7
Synonyms: EINECS 244-843-4, CID168031, Thiocyanic acid, compd. with piperidine (1:1), Thiocyanic acid, compound with piperidine (1:1)

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHUXWFCTZRENLW-UHFFFAOYSA-N

• Thiourea Dioxide
IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula: CH3N2O2S-Molecular Weight: 107.111720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Timolol Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26921-17-5
Synonyms: Timolol maleate, Blocadren, Timoptic, Istalol, Timolide, Timacor, Betime, Timoptol, Cosopt, l-Timolol maleate, Mixture Name, Timoptic-XE, Timoptic?XE, Blocadren (TN), Timoptic (TN), Timoptic in Ocudose, Istalol (TN), Timolol maleate salt, Timolol hydrogen maleate, (S)-Timolol hydrogen maleate

Molecular Formula: C17H28N4O7SMolecular Weight: 432.491820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N

• Tolnapersine
IUPAC Name: 6-[4-(2-methylphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 70312-00-4
Synonyms: Tolnapersinum, Tolnapersina, Tolnapersinum [Latin], Tolnapersina [Spanish], CID68893, BK 34-530, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-(4-(2-methylphenyl)-1-piperazinyl)-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYGBSDBJSDMKLV-UHFFFAOYSA-N

• Toprilidine
IUPAC Name: 1-(2-methylphenyl)-4-(3-pyridin-2-yloxypropyl)piperazine | CAS Registry Number: 54063-58-0
Synonyms: Toprilidina, Toprilidinum, Toprilidinum [INN-Latin], Toprilidina [INN-Spanish], UNII-E66RIC936T, CID68710, 1-(3-(2-Pyridyloxy)propyl)-4-o-tolylpiperazine

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRXVPWCHOPXHMN-UHFFFAOYSA-N

• Trans-2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 34312-77-1
Synonyms: 2-(2-Nitrovinyl)thiophene, (E)-2-(2-Nitroethenyl)thiophene, 2-Thienylnitroethylene, 2-[(E)-2-nitroethenyl]thiophene, 2-(2-Nitroethenyl)thiophene, trans-2-(2-nitrovinyl)thiophene, 2-NITROVINYLTHIOPHENE, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, 2-[(E)-2-Nitrovinyl]thiophene, 874-84-0, 2-((1E)-2-nitrovinyl)thiophene, EINECS 212-867-4, NSC 22059, (E)-2-(2-NITROVINYL)THIOPHENE, AB-337/25021025, 2-[(E)-2-nitro-vinyl]-thiophene, 2-((E)-2-Nitro-vinyl)-thiophene, AG-F-16680, NSC22059

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zinc Gluconate
IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula: C12H22O14ZnMolecular Weight: 455.703680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• 3,4-Dichloro Benzotrichloride
IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene | CAS Registry Number: 13014-24-9
Synonyms: 3,4-Dichlorobenzotrichloride, CCRIS 6088, 3,4-Dichlorophenyltrichloromethane, A,A,A,3,4-PENTACHLOROTOLUENE, 3,4-Dichlorotrichloromethylbenzene, 1,2-Dichloro-4-trichloromethylbenzene, Benzene, 1,2-dichloro-4-(trichloromethyl)-, EINECS 235-869-7, 1,2-Dichloro-4-(trichloromethyl)benzene, NSC 163901, BRN 2444802, LS-730, NSC163901, 3,4,alpha,alpha,alpha-Pentachlorotoluene, alpha,alpha,alpha,3,4-Pentachlorotoluene, AI3-02582, 3,4-alpha,alpha,alpha-Pentachlorotoluene, NCGC00091768-01, Toluene, alpha,alpha,alpha,3,4-pentachloro-, ST5409367

Molecular Formula: C7H3Cl5Molecular Weight: 264.363720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATYLRBXENHNROH-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N


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