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 BIS(2,4,6-TRIMETHYLPYRIDINIO)DICHLOROCUPRATE(II) Suppliers > MIC Scientific Ltd.

MIC Scientific Ltd.

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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• (S)-2-Hydroxyvaleric Acid
IUPAC Name: (2S)-2-hydroxypentanoic acid | CAS Registry Number: 41014-93-1
Synonyms: 2-Hydroxyvaleric acid, (S)-2-Hydroxyvaleric acid, EINECS 255-175-8, CID6950703

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRHWHSJDIILJAT-BYPYZUCNSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 4-Chloro-7-Methoxyquinazoline
IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQZHZBMDPEBQG-UHFFFAOYSA-N

• 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-, (2S)-
IUPAC Name: (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 850222-40-1
Synonyms: (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, SureCN670521, PRO128, (S)-3-DIMETHYLAMINO-1-(3-METHOXYPHENYL)-2-METHYL-1-PROPANONE, CTK5F3718, MolPort-020-001-716, ANW-45238, AKOS005258748, AKOS015901773, AG-H-40847, AK-38999, KB-63517, AB1006521, X4821, B-1769, A841057, I14-13998, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one, 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-,(2S)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHCVGGJYRMYIGG-JTQLQIEISA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

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

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

• 1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-propylpiperazine-1-carboxylate | CAS Registry Number: 928025-58-5
Synonyms: (S)-1-Boc-3-propyl-piperazine, (S)-1-BOC-3-PROPYLPIPERAZINE, AG-H-79905, (S)-tert-butyl 3-propylpiperazine-1-carboxylate, SureCN10219106, CTK5H1715, AKOS005258592, AK-29670, KB-63436, TL8005895, FT-0083997, FT-0660128, A26016

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQYTJHYWCCQIJ-JTQLQIEISA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• 4-Methoxy-3-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 149507-36-8
Synonyms: FS005013, 3-Trifluoromethyl-4-methoxy-phenylboronic acid, I01-3203

Molecular Formula: C8H8BF3O3Molecular Weight: 219.953530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUSMBMGODABSIN-UHFFFAOYSA-N

• 1,3-Diphenyl-1-Butanone
IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane
IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 1,4-Dimethylnaphthalene
IUPAC Name: 1,4-dimethylnaphthalene | CAS Registry Number: 571-58-4
Synonyms: 1,4-DIMETHYLNAPHTHALENE, 1,4-Dimethylnapthalene, Naphthalene, 1,4-dimethyl-, D170305_ALDRICH, 37883_RIEDEL, NSC61779, CHEBI:48609, EINECS 209-335-9, 1,4-DMN, NSC 61779, EPA Pesticide Chemical Code 055802, CID11304, Naphthalene, 1,4-dimethyl- (8CI), NCGC00163993-01, LS-94559, Naphthalene, 1,4-dimethyl- (8CI)(9CI), C031969, InChI=1/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APQSQLNWAIULLK-UHFFFAOYSA-N

• 3-(Trifluoromethyl) -5-Fluoro- Phenylboronic Acid
IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 159020-59-4
Synonyms: MolPort-000-150-017, CID2783192, FS002789, 3-(Trifluoromethyl)-5-fluoro-phenylboronic acid, [3-fluoro-5-(trifluoromethyl)phenyl]boronic Acid, I01-1704

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEMCWZGCSRGJGW-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 3-(Trifluormethyl) Phenylacetone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8
Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

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

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• (S)-1-Boc-2-propyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propylpiperazine-1-carboxylate | CAS Registry Number: 888972-67-6
Synonyms: (S)-1-Boc-2-propylpiperazine, (S)-1-Boc -2-propyl-piperazine, AG-H-59918, SureCN4309075, (S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1986, AKOS005258577, AKOS015910489, AC-2207, AK-30166, KB-03652, AB1005777, FT-0083960, FT-0601740, ST51055055, B-1396, I14-3983, 1-Piperazinecarboxylicacid, 2-propyl-, 1,1-dimethylethyl ester, (2S)-, (S)-1-Boc-2-propylpiperazine; (2S)-1-N-BOC-2-propylpiperazine; (R)-tert-butyl 3-propylpiperazine-1-carboxylate, 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine;

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYTGOQORCFQPSZ-JTQLQIEISA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• (4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid
IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

• (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

• 2-Thiopheneacetic acid, a-amino-,(aR)-
IUPAC Name: 2-amino-2-thiophen-2-ylacetic acid | CAS Registry Number: 65058-23-3
Synonyms: (R)-2-Thienylglycine, (S)-2-Thienylglycine, (-)-2-Thienylglycine, alpha-(2-Thienyl)glycine, DL-2-(2-Thienyl)glycine, Amino(2-thienyl)acetic acid, 188808_ALDRICH, DL-alpha-Amino-2-thienylacetic acid, EINECS 223-758-6, EINECS 244-225-4, EINECS 256-134-7, EINECS 265-330-1, DL-alpha-Amino-2-thiopheneacetic acid, 4L-313S, (-)-alpha-Amino-2-thiopheneacetic acid, 2-Thiopheneacetic acid, alpha-amino-, (-)-, 2-Thiopheneacetic acid, .alpha.-amino-, (.+/-.)-, 21124-40-3, 4052-59-9, 43189-45-3

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLMSKXASROPJNG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCMZIFSYPJICCV-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

• 1-Piperazinecarboxylic acid, 3-butyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-butylpiperazine-1-carboxylate | CAS Registry Number: 928025-60-9
Synonyms: (S)-1-Boc-3-butyl-piperazine, (S)-1-BOC-3-BUTYLPIPERAZINE, AG-H-79907, (S)-tert-butyl 3-butylpiperazine-1-carboxylate, SureCN10219111, CTK5H1717, MolPort-000-140-591, AKOS005258446, AKOS016013207, (S)-4-N-BOC-2-BUTYLPIPERAZINE, AK-39024, KB-63433, TL8005897, FT-0647750, A26033, B-1406

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNICOTLOPCODTO-NSHDSACASA-N

• 1-Piperazinecarboxylic acid, 3-butyl-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-butylpiperazine-1-carboxylate | CAS Registry Number: 928025-59-6
Synonyms: (R)-1-Boc-3-butyl-piperazine, (R)-1-BOC-3-BUTYLPIPERAZINE, AG-H-79906, (R)-tert-butyl 3-butylpiperazine-1-carboxylate, SureCN10219108, CTK5H1716, MolPort-000-140-592, AKOS005258447, (R)-4-N-BOC-2-BUTYLPIPERAZINE, AK-29664, KB-63133, TL8005896, A26035

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNICOTLOPCODTO-LLVKDONJSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid
IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 2-Methyl-4-(hydroxymethyl)pyridine
IUPAC Name: (2-methylpyridin-4-yl)methanol | CAS Registry Number: 105250-16-6
Synonyms: (2-methylpyridin-4-yl)methanol, 4-(Hydroxymethyl)-2-methylpyridine, SureCN203588, 4-(Hydroxymethyl)-2-picoline, (2-methyl-4-pyridinyl)methanol, 2-Methyl-4-hydroxymethylpyridine, CTK4A3689, MolPort-000-139-917, (2-methyl-pyridin-4-yl)-methanol, ANW-49106, ZINC30678253, AKOS006285222, AG-D-18497, MCULE-1215488548, OR40250, QC-2470, RP00707, AK-32751, BR-32751, KB-62104

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCHFSXVRRCEWJL-UHFFFAOYSA-N

• 1,5-Dimethylnaphthalene
IUPAC Name: 1,5-dimethylnaphthalene | CAS Registry Number: 571-61-9
Synonyms: 1,5-DIMETHYLNAPHTHALENE, Naphthalene, 1,5-dimethyl-, 528145_ALDRICH, NSC59388, CHEBI:48608, 1,5-DMN, CID11306, EINECS 209-338-5, NSC 59388, Naphthalene, 1,5-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDDBCEWUYXVGCQ-UHFFFAOYSA-N

• (R)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 177839-85-9
Synonyms: (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, (R)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK0H4117, MolPort-003-794-080, SBB064582, AKOS015890228, AG-E-28063, AK114774, KB-210112, TL8001417, (R)-3-Amino-4-(4-methyl-phenyl)-butyric acid HCl, I01-5176, (R)-3-amino-4-(4-methyl-phenyl)-butyric acid-HCl;benzenebutanoic acid, beta-amino-4-methyl-, (betaR)-, hydrochloride (1:1);

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUJTZKGPNYDSGW-HNCPQSOCSA-N

• 4-Hydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 219543-69-8
Synonyms: 5-Nitropyrimidin-4(3H)-one, AG-E-60160, 3749-47-1, zlchem 23, PubChem7203, 5-nitropyrimidin-4-ol, 5-Nitro-pyrimidin-4-ol, 4-Pyrimidinyloxy,5-nitro-, SureCN1699168, 5-nitro-1H-pyrimidin-6-one, 5-nitro-3H-pyrimidin-4-one, 5-nitro-4(3H)-pyrimidinone, CTK4E8035, CTK8C0013, ZLB0010, MolPort-003-984-450, MolPort-004-759-472, ACT01280, ANW-47539, ANW-63874

Molecular Formula: C4H3N3O3Molecular Weight: 141.084920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLVGNTFQVMZZPW-UHFFFAOYSA-N

• 1,6,7-Trimethylnaphthalene
IUPAC Name: 1,6,7-trimethylnaphthalene | CAS Registry Number: 2245-38-7
Synonyms: 2,3,5-Trimethylnaphthalene, Naphthalene, 2,3,5-trimethyl-, Naphthalene, 1,6,7-trimethyl-, 1,6,7-TRIMETHYLNAPHTHALENE, NSC89511, EINECS 218-833-5, NSC 89511, AI3-28792, ST5405583, Naphthalene, 1,6,7-trimethyl- (8CI)(9CI)

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBXULKRNHAQMAS-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,2-dihydronaphtho[2,1-b]furan-2-carboxylic acid
IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-carboxylic acid | CAS Registry Number: 24758-31-4
Synonyms: SBB038966, AC1MC8FS, dihydronaphthobfurancarboxylicacid, CTK4F4347, MolPort-000-480-869, AKOS000266976, AG-E-74330, MCULE-8715736033, RP12415, FT-0638450, ST50118312, 1H,2H-naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydrobenzo[e][1]benzofuran-2-carboxylic acid, I04-4431

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYFGHUAUIIFACL-UHFFFAOYSA-N

• (R)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(2-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 269398-79-0
Synonyms: (R)-3-Amino-4-(o-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride, CTK8E9410, MolPort-003-794-068, SBB064588, AKOS015890207, AK114824, KB-210111, TL8002141, 2-Methyl-D-beta-homophenylalanine hydrochloride, (R)-3-Amino-4-(2-methyl-phenyl)-butyric acid-HCl, I01-5188, (R)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQUTWBVBKSYCPR-HNCPQSOCSA-N

• (S)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride
IUPAC Name: 3-amino-4-thiophen-3-ylbutanoic acid | CAS Registry Number: 270262-99-2
Synonyms: 3-amino-4-(3-thiophenyl)butanoic acid, 3-azanyl-4-thiophen-3-yl-butanoic acid, 269726-91-2, (R)-3-amino-4-(3-thienyl)-butyric acid, (S)-3-amino-4-(3-thienyl)-butyric acid, SureCN2029984, A818757, A818850

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZWUDBISUBOQFK-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• (L)-N-Cbz-Pipecolic acid
IUPAC Name: (2S)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-11-2
Synonyms: (S)-1-N-Cbz-Pipecolinic acid, (S)-(-)-1-Cbz-2-piperidinecarboxylic acid, (l)-n-cbz-pipecolic acid, z-d-pip-oh, n-cbz-l-pipecolinic acid, (l)-n-(benzyloxycarbonyl)pipecolic acid, (S)-1-N-Cbz-Pipecolinicacid, (-)-n-cbz-l-pipecolinic acid, (S)-(-)-1-N-Cbz-pipecolinic acid, (s)-(-)-n-benzyloxycarbonyl-pipecolinic acid, n-benzyloxycarbonyl-(s)-(-)-pipecolinic acid, (s)-piperidine-1,2-dicarboxylic acid 1-benzyl ester, (s)-1-(benzyloxycarbonyl)piperidine-2-carboxylic acid, (s)-(-)-1-(carbobenzyloxy)-2-piperidinecarboxylic acid, cbz-l-pipecolic acid, AmbotzZAA1021, PubChem6271, z-pic(2)-oh, AC1LELW0, Z-D-PIPECOLIC ACID

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-N

• (R)-1,1'-bi-2-Naphthol dibenzoate
IUPAC Name: [1-[2-(benzoyloxy)naphthalen-1-yl]naphthalen-2-yl] benzoate | CAS Registry Number: 291772-40-2
Synonyms: Oprea1_174608, ZINC02556273, CID2063299, ST5406005

Molecular Formula: C34H22O4Molecular Weight: 494.536080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYTFOMFSASUHEX-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• (2-Ethylthiophenyl)boronic acid
IUPAC Name: (2-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 362045-33-8
Synonyms: 2-Ethylthiophenylboronic acid, E3163G1, TL8002675

Molecular Formula: C8H11BO2SMolecular Weight: 182.047740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCGSNVLNGRYSAA-UHFFFAOYSA-N

• (2-Butyl)Triphenylphosphonium Bromide
IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 1,2-Dihydronaphthalene
IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N


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