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 2-BROMO-3?,4?-DIMETHYLPROPIOPHENONE Suppliers > Hangzhou Jinyi Chemical Co., Ltd.

Hangzhou Jinyi Chemical Co., Ltd.

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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• Methyl 2-Pyrazineacetate
IUPAC Name: methyl 2-pyrazin-2-ylacetate | CAS Registry Number: 370562-35-9
Synonyms: Methyl 2-pyrazineacetate, METHYL 2-(PYRAZIN-2-YL)ACETATE, Methyl 2-pyrazin-2-ylacetate, AC1LTT36, SureCN5306141, methyl 2-pyrazin-2-ylethanoate, CTK1C1299, MolPort-000-004-604, ANW-53670, ZINC01435979, METHYL (PYRAZIN-2-YL)ACETATE, AKOS006295405, PB20098, 2-(2-pyrazinyl)acetic acid methyl ester, AK-45166, BR-45166, KB-202793, ST51052597, M30230, A823512

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSQOCWXAHKBAOM-UHFFFAOYSA-N

• N,N'-Diacetylglycine Anhydride
IUPAC Name: 1,4-diacetylpiperazine-2,5-dione | CAS Registry Number: 3027-05-2
Synonyms: 1,4-Diacetyl-2,5-piperazinedione, CBBKKVPJPRZOCM-UHFFFAOYSA-, MolPort-002-473-611, ZINC00167547, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-diacetylpiperazine-2,5-dione, 1,4-Diacetyl-2,5-diketopiperazine, CID540371, D1073, 12B-033, InChI=1/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBKKVPJPRZOCM-UHFFFAOYSA-N

• N,n'-diethylpiperazine
IUPAC Name: 1,4-diethylpiperazine | CAS Registry Number: 6483-50-7
Synonyms: 1,4-Diethylpiperazine, Piperazine, 1,4-diethyl-, EINECS 229-341-5, SBB008748

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPRYTUJYNYJKV-UHFFFAOYSA-N

• N-(2,6-Dimethyl-phenyl)-2-piperazin-1-yl-acetamide
IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 5294-61-1

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.754900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGTUOOFJGHAMOZ-UHFFFAOYSA-N

• N-(2-Fluorophenyl)piperazine Hydrochloride
IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 76835-09-1
Synonyms: 1-(2-Fluorophenyl)piperazine hydrochloride, 1011-16-1, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708, AG-A-12586

Molecular Formula: C10H14ClFN2Molecular Weight: 216.682963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYSA-N

• N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4711-68-6
Synonyms: Cibanaphthol RPH, Naphthol AS-VL, Azoic coupling component 46, 3-Hydroxy-2-naphtho-p-phenetidide, Oprea1_239420, Oprea1_874331, CBDivE_012078, C.I. Azoic Coupling Component 46, MLS000736677, C.I. Azoic Coupling Component 30, MolPort-000-643-746, AIDS020095, AIDS-020095, CID78443, NSC50690, EINECS 225-200-7, NSC 50690, ZINC00227103, 2-Naphtho-p-phenetidide, 3-hydroxy-, 4'-Ethoxy-3-hydroxy-2-naphthanilide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula: C18H23N2O6-Molecular Weight: 363.385020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

• N-4-Boc-3-methyl-piperazine
IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

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

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-Acetyl-D-Proline
IUPAC Name: (2R)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59785-68-1
Synonyms: N-acetyl-D-proline, (2R)-1-acetylpyrrolidine-2-carboxylic acid, (R)-(+)-Acetylproline, AmbotzAAA1931, D-Proline, 1-acetyl-, AC1LEX4B, AC-D-PRO-OH, SureCN428477, CHEBI:44272, CTK1G9158, MolPort-003-983-009, ANW-41538, AKOS015841039, AG-C-95322, AG-G-13379, AM82194, DB03360, AK-81085, KB-57553, (2R)-1-acetyl-2-pyrrolidinecarboxylic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFSA-N

• N-Acetylpiperazine
IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0
Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

• N-aminopiperidine;1-piperidinamine
IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMPFIOTEAXAGV-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-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Benzylpyrrolidine
IUPAC Name: 1-benzylpyrrolidine | CAS Registry Number: 29897-82-3
Synonyms: 1-Benzylpyrrolidine, 1-(Benzyl)pyrrolidine, Pyrrolidine, 1-benzyl-, 1-(Phenylmethyl)pyrrolidine, Pyrrolidine, 1-(phenylmethyl)-, STK116065, EINECS 249-936-3, CID122501

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEGCQIIDCZZED-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

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

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-Boc-3-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYGREZDLJVVSV-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-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

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

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-cbz-L-pyroglutamic acid crystalline
IUPAC Name: 5-oxo-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 32159-21-0
Synonyms: Oprea1_716515, MLS000766198, EINECS 250-936-0, EINECS 279-635-2, NSC156957, N(alpha)-Carbobenzoxypyroglutamic acid, SMR000528659, 1-Benzyl hydrogen 5-oxopyrrolidine-1,2-dicarboxylate, 1-Benzyl hydrogen (S)-5-oxopyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, (S)-, 80953-62-4

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHSFUGXCSGOKJX-UHFFFAOYSA-N

• N-Ethyl Piperazine
IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole
IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula: C7H14ClFN2+2Molecular Weight: 180.650863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl
IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-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-Methyl-L-prolinol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 34381-71-0
Synonyms: 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 3554-65-2

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• N-Methylpyrazole
IUPAC Name: 1-methylpyrazole | CAS Registry Number: 930-36-9
Synonyms: 1-Methylpyrazole, 1-Methyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-, Pyrazole, 1-methyl-, 91493_FLUKA, ZERO/005846, ALBB-004426, ZINC01845529, TL8005908, InChI=1/C4H6N2/c1-6-4-2-3-5-6/h2-4H,1H

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQFQONCQIQEYPJ-UHFFFAOYSA-N

• N-Phenylpiperazine
IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• N-Phenylpiperidine
IUPAC Name: 1-phenylpiperidine | CAS Registry Number: 4096-20-2
Synonyms: Piperidine, 1-phenyl-, 1-PHENYLPIPERIDINE, NSC53427, MolPort-001-738-540, CID20038, EINECS 223-848-5, NSC 53427, ZINC01684531, S01-0467, InChI=1/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLSKXGRDUPMXLC-UHFFFAOYSA-N

• N-Propyl-4-Piperidone
IUPAC Name: 1-propylpiperidin-4-one | CAS Registry Number: 23133-37-1
Synonyms: 1-Propyl-4-piperidone, n-Propyl-4-piperidone, 4-Piperidinone, 1-propyl-, 1-propylpiperidin-4-one, 279498_ALDRICH, EINECS 245-444-8, TL8001928, InChI=1/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• Nalpha-BOC-D-Tryptophane
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

• Naphthol AS-SW
IUPAC Name: 3-hydroxy-N-naphthalen-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 135-64-8
Synonyms: Cibanaphthol RA, Naphtanilide SW, Naphthanilid SW, Dragonthol SW, Naphthanil SW, Naphthoide SW, Naphtoelan SW, Naphtazol SW, Naphthosol SWF, Anthonaphthol SW, Solunaptol BNXL, Acna Naphthol D, Diathol SW, Naftolo MSW, Celcot RA, Amarthol AS-SW, Tulathol AS-SW, Naphtol AS-SW, Naphtol AS-SWLL, Naphtol AS-SWN

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMYDPQQPEAYXKD-UHFFFAOYSA-N

• Naphthol ASPH
IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-74-0
Synonyms: Naphthanil OP, Naphtazol OP, Naphtoelan phenyl, Kambothol ASPH, Azotol OF, Acna Naphthol OF, Naphthol AS-OP, Naphthol AS-PH, Naphthol AS-RO, Naphtol AS-phenyl, Naphtanilide phenyl, Amarthol AS-phenyl, Naphthol AS-phenyl, Tulathol AS-phenyl, Daito Grounder phenyl, Hiltonaphthol AS-phenyl, Acco Naphthol AS-phenyl, Acco Naf-Sol AS-phenyl, Naphtanilide phenyl Supra, Naphthol AS-phenyl Supra

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

• Naphthol-AS
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Naphthol-ASBO
IUPAC Name: 3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | CAS Registry Number: 132-68-3
Synonyms: Cibanaphthol RN, Naphtanilide BO, Azonaphtol AN, Dragonthol BO, Naphthoide BO, Naphtoelan BO, Solunaptol ANL, Brenthol AN, Acna Naphthol F, Naphthol Acna F, Naphtol AS-boll, Sanatol BO, Naftolo MBO, Naphtazol 3B, Celcot RN, Azotol ANF, Azonaphthol AN, Acco Naphthol AS-BO, Amarthol AS-BO, Naphthol AS-BO

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGZGJNPVHADCFM-UHFFFAOYSA-N

• Nioxime
IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine | CAS Registry Number: 492-99-9
Synonyms: NIOXIME, Nioxim, 1,2-Cyclohexanedione dioxime, 1,2-Cyclohexanedione, dioxime, cyclohexane-1,2-dione oxime, C102008_ALDRICH, 1,2-Bis(hydroxyimino)cyclohexane, NSC4076, CID10300, NSC 4076, EINECS 207-769-3, SBB008919, ZINC03860301

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGRLVVLCDUAJSB-UHFFFAOYSA-N

• Norepinephrine Tartrate
IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 3414-63-9
Synonyms: (+-)-Arterenol bitartrate, (+-)-Noradrenaline bitartrate, (+-)-Norepinephrine bitartrate, C8H11NO3.C4H6O6, EINECS 222-307-0, CID165118, LS-29921, Norepinephrine l-Tartrate (1:1), (+,-)-Isomer, (1)-beta,3,4-Trihydroxyphenethylammonium (R-(R*,R*))-hydrogen tartrate, Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (+-)-, tartrate (1:1) (salt) (8CI), 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))- 2,3-dihydroxybutanedioate (1:1) (salt), Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (+-)-, tartrate (1:1) (salt), 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C12H15NO9-2Molecular Weight: 317.248800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WNPNNLQNNJQYFA-LREBCSMRSA-L

• O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide
IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-prop-2-enoxymethyl]quinoline bromide | CAS Registry Number: 200132-54-3
Synonyms: AmbTiA16450, MolPort-000-000-276, A16450, A16451, (+)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide, (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide

Molecular Formula: C37H37BrN2OMolecular Weight: 605.606480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M

• O-Dibromobenzene
IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Octahydro-1H-Isoindole
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 21850-12-4
Synonyms: Octahydro-1H-isoindole, STK329072, ALBB-004713, NSC25607, CID409979, EC-000.1857, I13-0042, 6949-87-7

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-UHFFFAOYSA-N

• P-chlorophenyl Methyl Ether;p-chloro Anisole
IUPAC Name: 1-chloro-4-methoxybenzene | CAS Registry Number: 623-12-1
Synonyms: 4-Chloroanisole, Anisyl chloride, Anisole, p-chloro-, p-Chloromethoxybenzene, P-CHLOROANISOLE, 4-Monochloroanisole, 1-Chloro-4-methoxybenzene, Benzene, 1-chloro-4-methoxy-, p-Chlorophenyl methyl ether, 4-Chlorophenol methyl ether, Anisole, p-chloro- (8CI), 159069_ALDRICH, NSC4129, NSC 4129, EINECS 210-772-2, ZINC00388374, AI3-07211, TL8004104, InChI=1/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRGAYAGBVIXNAQ-UHFFFAOYSA-N

• Phenol, 3-[(1R)-1-aminoethyl]-
IUPAC Name: 3-[(1R)-1-aminoethyl]phenol | CAS Registry Number: 518060-42-9
Synonyms: 3-[(1R)-1-aminoethyl]phenol, (R)-3-(1-AMINOETHYL)PHENOL, SureCN782546, AC1Q298K, CTK7J9956, AB21156, AG-B-94497, RP01736, 3-[(1R)-1-AMINOETHYL]-PHENOL, AC-13251, KB-79929, EN300-89248, I14-36864

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFRNDUQAIZJRPZ-ZCFIWIBFSA-N

• Piperazine, 1-(4-Bromophenyl)-4-Phenyl-
IUPAC Name: 1-(4-bromophenyl)-4-phenylpiperazine | CAS Registry Number: 14960-90-8
Synonyms: 1-(4-Bromo-phenyl)-4-phenyl-piperazine, CTK4C6288, ZINC21987171, AKOS015962653, AG-D-95846, AC-17612, Piperazine,1-(4-bromophenyl)-4-phenyl-, KB-214398, Piperazine,1-(p-bromophenyl)-4-phenyl- (8CI)

Molecular Formula: C16H17BrN2Molecular Weight: 317.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBHXYBDLWFAJTL-UHFFFAOYSA-N

• Piperazine, 1-[5-(trifluoromethyl)-2-pyridinyl]-
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium | CAS Registry Number: 132834-58-3
Synonyms: ZINC00012101, CID6919125

Molecular Formula: C10H14F3N3+2Molecular Weight: 233.233470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNMSJUIMZULLAS-UHFFFAOYSA-P


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