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Sinova Inc.

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Web: http://www.sinovainc.com
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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• Amino-(2-nitro-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(2-nitrophenyl)acetic acid | CAS Registry Number: 50381-53-8
Synonyms: 2-amino-2-(2-nitrophenyl)acetic acid, amino(2-nitrophenyl)acetic acid, SureCN7081584, CTK4J2542, MolPort-000-000-536, AKOS006282147, Benzeneacetic acid, a-amino-2-nitro-, AG-F-69410, 2-azanyl-2-(2-nitrophenyl)ethanoic acid, AK-35351, AMINO-(2-NITRO-PHENYL)-ACETIC ACID, KB-123395, BB 0260940, FT-0648597, A828090, D,L-(2-Nitrophenylglycine)hydrochloride;amino(2-nitrophenyl)acetic acid;Amino(2-nitrophenyl)acetic acid;benzeneacetic acid, A'A|AfA-amino-2-nitro-;

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEBXNGWSHWJBHX-UHFFFAOYSA-N

• Benzene, 1,2-dimethyl-3,5-dinitro-
IUPAC Name: 1,2-dimethyl-3,5-dinitrobenzene | CAS Registry Number: 616-69-3
Synonyms: 3,5-Dinitro-o-xylene, CCRIS 3123, 1,2-Dimethyl-3,5-dinitrobenzene, CID164696, SL-02702

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHCBGLKAGXVKHS-UHFFFAOYSA-N

• Benzoic Acid, 2-Amino-6-Nitro-
IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Benzothiazole, 2,6-dibromo-
IUPAC Name: 2,6-dibromo-1,3-benzothiazole | CAS Registry Number: 408328-13-2
Synonyms: 2,6-Dibromobenzothiazole, 2,6-Dibromo-benzothiazole, 2,6-dibromobenzo[d]thiazole, PubChem16896, SureCN2098849, 2,6-Dibrom o-benzothiazole, KSC235I9H, 2,6-dibromo-1,3-benzothiazole, CTK1D5493, MolPort-005-935-151, ANW-51945, ZINC11920212, AKOS005146193, AC-7669, AG-C-20838, AK-30001, BR-30001, KB-18139, KB-226081, AM20040429

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQVHXPZEBKDACR-UHFFFAOYSA-N

• Benzothiazole, 2-Bromo-6-Ethoxy-
IUPAC Name: 2-bromo-6-ethoxy-1,3-benzothiazole | CAS Registry Number: 412923-38-7
Synonyms: 2-Bromo-6-ethoxybenzothiazole, CTK4I4632, Benzothiazole,2-bromo-6-ethoxy-, 2-bromo-6-ethoxybenzo[d]thiazole, ZINC14985078, 2-bromo-6-ethoxy-1,3-benzothiazole, AG-F-46981, 2-bromanyl-6-ethoxy-1,3-benzothiazole, KB-229085, A825503

Molecular Formula: C9H8BrNOSMolecular Weight: 258.134920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHMOZFYYIXHRN-UHFFFAOYSA-N

• Boc-DL-Cyclopropylglycine
IUPAC Name: 2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 54256-41-6
Synonyms: BOC-DL-CYCLOPROPYLGLYCINE, 2-(tert-butoxycarbonylamino)-2-cyclopropylacetic acid, 2-(tert-butoxycarbonylamino)-2-cyclopropylaceticacid, 2-(tert-Butoxycarbonylamino)2-cyclopropane acetic acid, TERT-BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID, 155976-13-9, SureCN1349095, ACT09829, BOC-2-CYCLOPROPYL-DL-GLYCINE, AKOS005362935, L-Cyclopropylglycine, N-BOC protected, AB10169, KB-15971, 2-(tert-Butoxycarbonylamino)2-cyclopropane, 2-BOC-AMINO-2-CYCLOPROPYLACETIC ACID, FT-0080184, FT-0682282, 2-(tert-butoxycarbonyl)-2-cyclopropylacetic acid, A809705, [(tert-butoxycarbonyl)amino](cyclopropyl)acetic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFVJNEASAAJIDF-UHFFFAOYSA-N

• Boc-L-hydroxyproline
IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Cyclopropanamine, 1-methyl-
IUPAC Name: 1-methylcyclopropan-1-amine | CAS Registry Number: 22936-83-0
Synonyms: 1-METHYLCYCLOPROPANAMINE, AG-E-66301, 1-methylcyclopropylamine, SureCN71836, AGN-PC-00DFFW, Ambcb4021534, CTK0J5950, MolPort-008-154-244, (1-METHYLCYCLOPROPYL)AMINE, ANW-47072, SBB084507, AKOS005173913, MCULE-5669720871, (1-Methylcyclopropyl)amine hydrochloride, AK-49581, BR-49581, A4869, BB 0257898, W4667

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRXAWSAKJABKW-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid methyl ester
IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 113020-21-6
Synonyms: 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436, Y7088

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYOHLOUZVEIOS-UHFFFAOYSA-N

• Cyclopropanemethanol, 1-Methyl-
IUPAC Name: (1-methylcyclopropyl)methanol | CAS Registry Number: 2746-14-7
Synonyms: 1-Methylcyclopropanemethanol, (1-Methylcyclopropyl)methanol, MolPort-001-794-180, CID137701, ZINC02539257

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• Danthron
IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-10-2
Synonyms: danthron, Chrysazin, Dantron, Laxanthreen, Antrapurol, Laxipurin, Zwitsalax, Diaquone, Laxanorm, Danivac, Dionone, Dorbane, Istizin, Altan, Dioxyanthrachinonum, Dorbanex, Dorbantyl, Pastomin, Laxipur, Bancon

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

• Diethyl bis(hydroxymethyl)malonate
IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate | CAS Registry Number: 20605-01-0
Synonyms: 198358_ALDRICH, NSC218327, SBB007847, ZINC01755196, Propanedioic acid, bis(hydroxymethyl)-, diethyl ester

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIOHBOKEUIHYIC-UHFFFAOYSA-N

• Dimethylindole-2,3-dicarboxylate
IUPAC Name: dimethyl 1H-indole-2,3-dicarboxylate | CAS Registry Number: 54781-93-0
Synonyms: Maybridge1_006201, Dimethyl indole-2,3-dicarboxylate, Oprea1_099063, 370444_ALDRICH, Dimethyl 2,3-indoledicarboxylate, ZINC00056830, CID143197, SDCCGMLS-0066201.P001, ST066879, Indole-2,3-dicarboxylic acid, dimethyl(ester), D-1850

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNRXSMOJWKDVHC-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• Ethyl 1,3-dimethylpyrazole-5-carboxylate
IUPAC Name: ethyl 2,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-40-1
Synonyms: ZINC00166539, 1,3-dimethyl-5-ethoxycarbonylpyrazole, CID138576, SPB 05494, Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, H09017

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYSGPOXVDOROJU-UHFFFAOYSA-N

• Ethyl 1-Boc-4-Ethyl-4-Piperidine Carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-ethylpiperidine-1,4-dicarboxylate | CAS Registry Number: 188792-70-3
Synonyms: Ethyl 1-Boc-4-ethyl-4-piperidine carboxylate, 1-tert-butyl 4-ethyl 4-ethylpiperidine-1,4-dicarboxylate, PubChem22945, SureCN963907, CTK4D9918, MolPort-020-233-927, AKOS015903998, AG-E-37660, AK-79994, KB-50675, AB1001348, FT-0690062, A23128, I14-17554

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLXSBKSGHPCYMR-UHFFFAOYSA-N

• Ethyl 1-cyanocyclopropanecarboxylate
IUPAC Name: ethyl 1-cyanocyclopropane-1-carboxylate | CAS Registry Number: 1558-81-2
Synonyms: NSC666530, ethyl 1-cyanocyclopropane-1-carboxylate, Ethyl 1-cyano-1-cyclopropanecarboxylate, 1-cyano-cyclopropanecarboxylic acid ethyl ester, ACMC-20afxr, SureCN102472, AC1L8G3D, 543055_ALDRICH, AC1Q648L, CHEMBL391375, CTK0H3681, MolPort-000-155-205, ACT09013, ALBB-015985, ANW-71581, AR-1I7927, Ethyl 1-cyano-cyclopropanecarboxylate, ZINC00370721, AKOS005175284, AM84510

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDZLCIITHLSEQK-UHFFFAOYSA-N

• Ethyl 2-aminooxazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate | CAS Registry Number: 177760-52-0
Synonyms: NSC263857, ZINC01558624, E2076G1

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBABLVASYFPOEV-UHFFFAOYSA-N

• Ethyl 2-bromooxazole-4-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-20-3
Synonyms: ETHYL 2-BROMOOXAZOLE-4-CARBOXYLATE, Ethyl 2-bromo-1,3-oxazole-4-carboxylate, AG-F-58806, ETHYL2-BROMOOXAZOLE-4-CARBOXYLATE, 2-Bromo-4-(ethoxycarbonyl)-1,3-oxazole, ACMC-1APFG, SureCN559854, CTK4I9075, MolPort-001-758-841, ANW-30391, Ethyl 2-bromooxazole-4-carboxylate,, WTI-11829, ZINC15021374, AKOS015898226, AC-5067, OR11662, PB10713, RP05138, AK-28457, BR-28457

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGIBUKNPAQMWAP-UHFFFAOYSA-N

• Ethyl 2-chlorooxazole-4-carboxylate
IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate | CAS Registry Number: 460081-18-9
Synonyms: ZINC04198748, CID2763184, E2065M500

Molecular Formula: C6H6ClNO3Molecular Weight: 175.569740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYWQOPRAPDMWMC-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Eucalyptol
IUPAC Name: 4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane | CAS Registry Number: 470-82-6
Synonyms: cineole, 1,8-Cineole, Cajeputol, Zineol, Eucalyptole, Eucapur, 1,8-Cineol, Terpan, p-Cineole, 1,8-Epoxy-p-menthane, Cucalyptol, Soledum, Limonene oxide, 1,8-Oxido-p-menthane, Zedoary oil, Cineole (VAN), Eukalyptol [Czech], Eucalyptol [USAN], Eucalyptol (natural), Eucalyptol (USAN)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Fmoc-Phenylalaninol
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 129397-83-7
Synonyms: FMOC-L-PHENYLALANINOL, N-Fmoc-L-Phenylalaninol, AG-D-59886, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, ZINC02560044, PubChem12466, FMOC-PHE-OL, SureCN2481585, (S)-(9H-fluoren-9-yl)methyl 1-hydroxy-3-phenylpropan-2-ylcarbamate, (S)-(9H-fluoren-9-yl)methyl1-hydroxy-3-phenylpropan-2-ylcarbamate, CTK3J1837, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester, ANW-74603, AKOS015908973, AK-41320, KB-03497, (S)-2-(FMOC)AMINO-3-PHENYLPROPANOL, FT-0658899, ST51054924, (S)-2-FMOC-AMINO-3-PHENYL-1-PROPANOL

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGBJASOHDROCR-SFHVURJKSA-N

• Hydroxycamptothecin
Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

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

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Indazole
IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 2-Azaindole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• Indole-2,6-dicarboxylic acid
IUPAC Name: 1H-indole-2,6-dicarboxylic acid | CAS Registry Number: 103027-97-0
Synonyms: 1H-indole-2,6-dicarboxylic Acid, 1H-indole-2,6-dicarboxylicacid, AG-D-13172, 6-CARBOXYINDOLE-2-CARBOXYLIC ACID, PubChem7192, ACMC-20c3mh, AC1NFXH3, SureCN69851, CTK0H3846, MolPort-000-147-744, BBL020735, SBB066652, STK893425, AKOS001476962, MCULE-2967692631, RP26076, KB-12395, KB-199241, FT-0653179, I10-0136

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXXRCNKKYCNYFF-UHFFFAOYSA-N

• L-3373
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula: C19H16I2O3Molecular Weight: 546.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• L-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Methyl (S)-3,4-Dihydroxybutanoate
IUPAC Name: methyl (3S)-3,4-dihydroxybutanoate | CAS Registry Number: 90414-36-1
Synonyms: (S)-methyl 3,4-dihydroxybutanoate, methyl (3S)-3,4-dihydroxybutanoate, AC1NRXYK, CTK5G7833, MolPort-016-578-781, (S)-methyl-3,4-dihydroxybutanoate, ANW-74080, AG-L-25002, AK-85667, KB-05580, I14-8546, InChI=1/C5H10O4/c1-9-5(8)2-4(7)3-6/h4,6-7H,2-3H2,1H

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCKWOJWPEXHLOQ-BYPYZUCNSA-N

• Methyl 2-aminothiazole-4-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 118452-04-3
Synonyms: Ambap5303, Oprea1_212357, Oprea1_622799, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Boc-4-piperidineethanol
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-5-Methoxyindole
IUPAC Name: tert-butyl 5-methoxyindole-1-carboxylate | CAS Registry Number: 99275-47-5
Synonyms: 1-BOC-5-methoxyindole, N-Boc-5-methoxyindole, tert-butyl 5-methoxy-1H-indole-1-carboxylate, 1H-Indole-1-carboxylic acid, 5-methoxy-, 1,1-dimethylethyl ester, PubChem8945, Tert-butyl 5-methoxyindole-1-carboxylate, 1-BOC-5-methoxyindole,, ACMC-209sc3, AGN-PC-00H2CW, SureCN2266733, KSC495M3J, 680613_ALDRICH, CTK3J5634, MolPort-001-767-675, AM1238, ANW-40993, OR3532, ZINC12471830, AKOS005135852, AG-L-02805

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSLGTZFBDZNEK-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Boc-trans-4-hydroxy-L-prolinol
IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-26-0
Synonyms: AG-G-24073, Boc-trans-4-hydroxy-L-prolinol, (2S,4R)-1-Boc-4-hydroxy-2-(hydroxymethyl)pyrrolidine, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine, BOC-HYP-OL, (2S,4R)-TERT-BUTYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, trans-4-Hydroxy-L-prolinol, N-BOC protected, SureCN584549, KSC497A5J, 546992_ALDRICH, (2S,4R)-tert-butyl4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK3J7054, UFJNFQNQLMGUTQ-JGVFFNPUSA-, MolPort-003-936-400, ANW-33826, RW1167, ZINC00404083, N-TBOC-TRANS-L-HYDROXYPROLINOL, AKOS015836447

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFJNFQNQLMGUTQ-JGVFFNPUSA-N

• N-Methyl-4-nitro-2-trichloroacetylpyrrole
IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

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

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-Triacontanol
IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• O-Chlorothiophenol
IUPAC Name: 2-chlorobenzenethiol | CAS Registry Number: 6320-03-2
Synonyms: 2-Chlorothiophenol, o-Chlorothiophenol, 2-Chlorobenzenethiol, o-Chlorobenzenethiol, Benzenethiol, 2-chloro-, Benzenethiol, o-chloro-, o-Chloromercaptobenzene, 247146_ALDRICH, Benzenethiol, o-chloro- (8CI), NSC32019, EINECS 228-667-5, NSC 32019, SL-00487

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWOBDMNCYMQTCE-UHFFFAOYSA-N

• Propanoic Acid, 2-[2-(3,4-Difluorophenyl)hydrazinylidene]-, Ethyl Ester
IUPAC Name: ethyl 2-[(3,4-difluorophenyl)hydrazinylidene]propanoate | CAS Registry Number: 473258-20-7
Synonyms: 2-(N-3,4-Difluorophenylhydrazine) ethylpropionate

Molecular Formula: C11H12F2N2O2Molecular Weight: 242.221986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHPUBZBBOOKYLD-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-4-nitro-
IUPAC Name: 2,6-dibromo-4-nitropyridine | CAS Registry Number: 175422-04-5
Synonyms: 2,6-dibromo-4-nitropyridine, 2,6-Dibromo-4-nitro-pyridine, pyridine, 2,6-dibromo-4-nitro-, AG-E-25880, PubChem14184, AGN-PC-00RXOY, CTK4D5922, Pyridine,2,6-dibromo-4-nitro-, MolPort-002-500-069, ACN-S001726, ACT09125, ANW-51946, ZINC12649698, AKOS015833739, QC-6618, RP06644, AK-32085, BR-32085, EN002448, KB-18132

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIPATZUHJFQGQC-UHFFFAOYSA-N


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