Skype
 Palatinitol 6-O-α-D-Glucopyranosyl-D-Glucitol/6-O-α-D-Glucopyranosyl-D-Mannitol Suppliers > Hangzhou Jinyi Chemical Co., Ltd.

Hangzhou Jinyi Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Messi - Sales Manager
Web: http://www.organiclay.com
E-Mail:
Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
Phone: +86-(571)-86504352 | Fax: +86-(571)-86504352 | Map/Directions >>

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.

601 to 650 of 662 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 >> Next 50 Results
• 1,2-Bis(Phenylsulfonyl)Ethane
IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene | CAS Registry Number: 599-94-0
Synonyms: NSC2716, CID69036, EINECS 209-979-0, ZINC00392690, 1,2-BIS(PHENYLSULFONYL)ETHANE, 1,1'-(Ethane-1,2-diylbis(sulphonyl))bisbenzene

Molecular Formula: C14H14O4S2Molecular Weight: 310.388560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULELOBVZIKJPAC-UHFFFAOYSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• 4-(1H-Pyrazol-1-Ylmethyl)aniline
IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 142335-61-3
Synonyms: Oprea1_796053, 4-Pyrazol-1-ylmethyl-phenylamine, ZINC00170354, 4-(1H-pyrazol-1-ylmethyl)aniline, STK301671, CID2764412, BAS 07758485, T6420352

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISRYTHBRUSOVAB-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-5-mercaptotetrazole
IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 52431-78-4
Synonyms: H7023_SIGMA, 371599_ALDRICH, ZINC02504589, EINECS 257-909-2, ZINC00156074, CID3034725, 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol, T5655011, 1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula: C7H6N4OSMolecular Weight: 194.213740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOXZSKYLLSPATM-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[2.3-b]pyridine-2-one
IUPAC Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 5654-97-7
Synonyms: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridine-2-one, 7-AZA-2-OXINDOLE, 1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1,3-DIHYDRO-, 7-AZAOXINDOLE, ACMC-1ATQQ, SureCN578594, AGN-PC-00O9RJ, CTK8B5665, MolPort-005-934-770, ANW-49508, WTI-10314, ZINC14984260, AKOS006287010, 1H,3H-pyrrolo[2,3-b]pyridin-2-one, 7-AZA-2-OXINDOLE HYDROCHLORIDE, AC-5052, AG-F-98703

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSQEZNORDWBGZ-UHFFFAOYSA-N

• 4-Methoxy-N-4-Tolylaniline
IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 39253-43-5
Synonyms: 4-Methoxy-N-(p-tolyl)aniline, N-(4-Methoxyphenyl)-4-methylbenzenamine, ACMC-20abaj, N-(4-methoxyphenyl)-4-methyl-aniline, SureCN4427303, 4-methoxy-N-4-tolylaniline, AGN-PC-0092CD, CTK8C0966, 4-Methoxy-4'-methyldiphenylamine, MolPort-005-941-218, (4-Methoxy-phenyl)-p-tolyl-amine, N-(4-Methoxyphenyl)-p-tolylamine, ACN-S002635, ANW-65561, N-(4-methoxyphenyl)-4-methylaniline, ZINC22003858, AKOS015915383, LS10162, AK-96670, Benzenamine, 4-methoxy-N-(4-methylphenyl)-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIDXWDVZFZMXGM-UHFFFAOYSA-N

• 1-Phenyl-3-Methyl-5-Aminopyrazole (PMAP)
IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine | CAS Registry Number: 1131-18-6
Synonyms: Maybridge1_002345, 1-Phenyl-3-methyl-5-aminopyrazole, 5-Amino-3-methyl-1-phenylpyrazole, MLS000104498, DivK1c_001097, 541001_ALDRICH, 3-Methyl-1-phenylpyrazol-5-ylamine, EINECS 214-463-3, 1H-Pyrazol-5-amine, 3-methyl-1-phenyl-, CID70801, BRN 0140666, CDS1_000057, Pyrazole, 5-amino-3-methyl-1-phenyl-, SBB003817, SDCCGMLS-0046251.P002, 1H-Pyrazole-5-amine, 3-methyl-1-phenyl-, SMR000054433, LS-127995, 5-25-09-00466 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMKMKBLHMONXJM-UHFFFAOYSA-N

• 5-Amino-1-phenylpyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-phenylpyrazole-4-carbonitrile | CAS Registry Number: 5334-43-0
Synonyms: Enamine_001890, MLS000055483, NSC1414, 389595_ALDRICH, 5-Amino-4-cyano-1-phenylpyrazole, CID79256, EINECS 226-253-9, SBB005515, ZINC00360882, 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, SMR000065990, 1H-Pyrazole-4-carbonitrile, 5-amino-1-phenyl-, AN-647/13068004, SR-01000396951-2, InChI=1/C10H8N4/c11-6-8-7-13-14(10(8)12)9-4-2-1-3-5-9/h1-5,7H,12H

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAKQREKUUHPPIS-UHFFFAOYSA-N

• 1,2-Epoxy-3-Methylbutane
IUPAC Name: 2-propan-2-yloxirane | CAS Registry Number: 1438-14-8
Synonyms: 2-Isopropyloxirane, Oxirane, (1-methylethyl)-, 1,2-Epoxy-3-methylbutane, Butane, 1,2-epoxy-3-methyl-, EINECS 215-869-3, CID102618, ZINC02539671, E117, LS-192219

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REYZXWIIUPKFTI-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine
IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 1-(4'-Methoxy[1,1'-Biphenyl]-4-Yl)ethanone
IUPAC Name: 1-[4-(4-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 13021-18-6
Synonyms: OWH-BAR-0216, CHEBI:532853, MolPort-000-928-209, NSC179420, CID301557, ZINC00301150, 1-(4'-methoxy-biphenyl-4-yl)-ethanone

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AITDOOYSOAAUPM-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 3-(methylamino)pyrrolidine
IUPAC Name: N-methylpyrrolidin-3-amine | CAS Registry Number: 83030-08-4
Synonyms: AmbTiM80314, 3-(Methylamino)pyrrolidine, N-methylpyrrolidin-3-amine, CID11788268, M80314

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

InChIKey: NGZYRKGJWYJGRS-UHFFFAOYSA-N

• (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-79-0
Synonyms: (S)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester, CTK0H3030, AG-D-37489, AM90783, KB-61797, Toluene-4-sulfonic acid (S)-1-benzylpyrrolidin-3-yl ester, 3-Pyrrolidinol,1-(phenylmethyl)-, 4-methylbenzenesulfonate (ester), (S)-;

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-KRWDZBQOSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• (r)-5-Hydroxy-Piperidin-2-One
IUPAC Name: 5-hydroxypiperidin-2-one | CAS Registry Number: 19365-07-2
Synonyms: 5-hydroxypiperidin-2-one, 5-Hydroxy-piperidin-2-one, PubChem20072, AGN-PC-007FXZ, SureCN1559274, 2-Piperidinone, 5-hydroxy-, 5-Hydroxy-piperidin-2-one;, MolPort-000-004-315, ACT09193, ANW-48720, AKOS006279684, AG-E-41508, QC-2681, RL02449, AK-54796, BR-54796, KB-43436, WT-130642, W4138, H60045

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPRZVNYVEZZOKH-UHFFFAOYSA-N

• (S)-5-Pyrrolidin-2-Ylmethyl-1h-Tetrazole
IUPAC Name: 5-[[(2S)-pyrrolidin-2-yl]methyl]-2H-tetrazole | CAS Registry Number: 851394-30-4
Synonyms: AmbTiP50013, MolPort-000-006-014, CID11194439, (S)-5-Pyrrolidin-2-ylmethyl-1H-tetrazole, P50013, 5-[[(2S)-pyrrolidin-2-yl]methyl]-2H-tetrazole

Molecular Formula: C6H11N5Molecular Weight: 153.185040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTQJCMXMBWLKCI-YFKPBYRVSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

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

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(4-chlorophenyl)piperazine;hydrochloride | CAS Registry Number: 13078-12-1
Synonyms: 1-(4-Chlorophenyl)piperazine Hydrochloride, SBB003262, (4-chlorophenyl)piperazine, chloride, NSC71659, SureCN708482, ACMC-1C3H8, AC1MJ341, CTK8B0055, MolPort-004-285-305, 1-(4-Chlorophenyl)piperazine HCl, EINECS 254-165-0, ANW-19226, NSC-71659, AKOS003851109, MCULE-8201065454, AK-57458, 1-(4-chlorophenyl)-piperazine hydrochloride, KB-147281, C1117, FT-0605702

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperazine
IUPAC Name: 1-(3-nitrophenyl)piperazine | CAS Registry Number: 54054-85-2
Synonyms: 1-(3-nitrophenyl)piperazine, 1-(3-nitrophenyl)-piperazine, 1-(3-Nitro-phenyl)-piperazine, SBB055462, AG-F-86649, (3-nitrophenyl)piperazine, SureCN519878, AC1MC26R, AC1Q1X8X, CHEMBL267153, Piperazine,1-(3-nitrophenyl)-, CTK4J9414, CHEBI:105933, MolPort-000-005-114, ANW-49084, DNC011941, AKOS003587736, MCULE-2930089958, AK-49879, BR-49879

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHZRIYUOZPKSG-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclopent-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 706-79-6
Synonyms: Cyclopentene-26, 1,2-Dichlorohexafluorocyclopentene, 1,2-Dichloroperfluorocyclopentene, 1,2-Dichlorohexafluoro-1-cyclopentene, 545333_ALDRICH, EINECS 211-895-4, CYCLOPENTENE, 1,2-DICHLOROHEXAFLUORO-, NSC 41877, NSC41877, BRN 2053012, Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-, LS-58307, ST5410293, 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene, 4-05-00-00213 (Beilstein Handbook Reference), InChI=1/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)

Molecular Formula: C5Cl2F6Molecular Weight: 244.949919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABPBVCKGWWGZDP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-Hydroxy-6-Methoxy-3-Isoquinoline Carboxylic Acid
IUPAC Name: 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 76824-93-6
Synonyms: 1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID, AG-H-06815, 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinoline carboyxlic acid, AGN-PC-00MFVL, CTK2H5653, RW1228, AKOS015961200, AB21208, AC-13376, AK-36332, KB-09927, FT-0080536, FT-0650893, A838851, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboyxlic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBDSVFTUSBMMLD-UHFFFAOYSA-N

• 1,2-Dichlorobutane
IUPAC Name: 1,2-dichlorobutane | CAS Registry Number: 616-21-7
Synonyms: 1,2-DICHLOROBUTANE, Butane, 1,2-dichloro-, HSDB 5717, 105465_ALDRICH, NSC93880, EINECS 210-469-5, NSC 93880, LTBB001993, CID12017, LS-195267, TL8003906, 35346-39-5

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQBOTZNYFQWRHU-UHFFFAOYSA-N

• 1-(4-Chloro-Benzenesulfonyl)-Piperazine
IUPAC Name: 1-(4-chlorophenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 16017-53-1
Synonyms: ZINC00309238, CID4743715

Molecular Formula: C10H14ClN2O2S+Molecular Weight: 261.748360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKVKEBVACPUEIB-UHFFFAOYSA-O

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

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

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (3r,4r)-1-N-Octyl-3,4-Difluoropyrrolidine
IUPAC Name: (3R,4R)-3,4-difluoro-1-octylpyrrolidine | CAS Registry Number: 209625-78-5
Synonyms: CTK4E5553, AG-E-53878, Pyrrolidine,3,4-difluoro-1-octyl-, (3R,4R)-, (3R,4R)-1-N-OCTYL-3,4-DIFLUOROPYRROLIDINE;(3R,4R)-N-Octyl-3,4-difluoropyrrolidine

Molecular Formula: C12H23F2NMolecular Weight: 219.314526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPSICPWUOAZCNP-VXGBXAGGSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• (R)-(-)-5-(Trityloxymethyl)-2-Pyrrolidone
IUPAC Name: (5R)-5-(trityloxymethyl)pyrrolidin-2-one | CAS Registry Number: 124665-91-4
Synonyms: ZINC04202547

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQSSRLVFPQIRJK-JOCHJYFZSA-N

• 4-Fmoc-Piperazine-2-Carboxylic Acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-ium-2-carboxylate | CAS Registry Number: 219312-90-0
Synonyms: ZINC04202273

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVXOLCRCKMWZCB-GOSISDBHSA-N

• 1,2,3,6-Tetrahydro-1-Methyl-4-(2,4,6-Trimethoxyphenyl)-Pyridine
IUPAC Name: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 113225-07-3
Synonyms: 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE, Pyridine,1,2,3,6-tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-, ACMC-1BT2G, SureCN298857, CTK4A8156, AKOS007930095, AG-D-32908, AK-55592, 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWRZNLHDQXFHDR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylethyl Amine
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 170015-99-3
Synonyms: 4-(trifluoromethoxy)phenylethylamine, (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE, {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine, SureCN718129, PHARMABRIDGE P-3149, AC1Q54B0, RARECHEM AL BW 0662, CTK4D3459, MolPort-002-317-224, ACT00204, 2-(4-Trifluoromethoxy-phenyl)-ethyl, ANW-48612, SBB084405, AKOS000161986, 2-(4-Trifluoromethoxyphenyl)ethylamine, AG-E-19291, AM82900, AS00496

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N

• 1-Pyridin-2-Yl-Ethanone Oxime
IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-1H-pyridine | CAS Registry Number: 1758-54-9
Synonyms: MLS001049005, 1-(2-Pyridinyl)ethanone oxime, STOCK1S-64896, Ethanone, 1-(2-pyridinyl)-, oxime, NSC403813, NSC239998, CID5358235, GL-0142, SMR000387016

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYHBFKEFFMBHW-SREVYHEPSA-N

• 1-Boc-2-Piperidone
IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-3-((2-Methyl-1h-IMIDAZOLE-1-Yl)methyl)-4h-Carbazol-4-One
IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 99614-14-9
Synonyms: N-Demethyl Ondansetron, 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-3-[(2-METHYL-1H-IMIDAZOLE-1-YL)METHYL]-4H-CARBAZOL-4-ONE, N-Desmethylondansetron, SureCN3994101, UNII-31S56S12GI, CTK8G1724, MolPort-005-940-847, AKOS015967235, AG-I-02110, K787, KB-147853, FT-0665730, A846053, Ondansetron hydrochloride dihydrate impurity H [EP], 3-[(2-methyl-1-imidazolyl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, (3RS)-3-((2-Methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1)methyl]-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-3-((2-methyl-1H-imidazol-1-yl)methyl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTOYQHBABVCYMC-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine
IUPAC Name: (2S)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 101403-24-1
Synonyms: (S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine, SureCN1938120, CTK8C2448, MolPort-005-943-334, ANW-68404, AKOS016007160, AK-79691, KB-63553

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICJPCRXVYMMSJY-LBPRGKRZSA-N

• 1,4-Di-Boc-2-Piperazineacetic Acid
IUPAC Name: 2-[1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid | CAS Registry Number: 368442-00-6
Synonyms: AmbTiD50036, MolPort-000-003-196, 1,4-Di-Boc-2-piperazineacetic acid, D50036, I14-3843

Molecular Formula: C16H28N2O6Molecular Weight: 344.403320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOSKITKFSSMMRP-UHFFFAOYSA-N

• ,(R)-3-Pyrrolidineacetic Acid
IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]acetic acid hydrochloride | CAS Registry Number: 122442-01-7
Synonyms: AmbTiP40008, MolPort-000-006-003, (R)-3-Pyrrolidineacetic acid HCl, P40008

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDLQVQGTZQCUQF-NUBCRITNSA-N

• (R)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2R)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 108507-42-2
Synonyms: (R) Octahydro-1H-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, Jsp000723, (2R)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID, S14-2772

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-KAVNDROISA-N

• 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid | CAS Registry Number: 139756-00-6
Synonyms: 1H-Pyrazole-5-carboxylicacid, 1-methyl-4-nitro-3-propyl-, SureCN1115, AC1MBPF5, ACMC-1BX7R, Oprea1_507899, PYR245, CTK0H4137, MolPort-002-506-540, ANW-61166, AKOS004909106, AG-D-80050, AM97558, GL-0485, MCULE-1923434633, AC-12315, AK-59081, KB-132386, FT-0643315, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic acid;

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFORSNBMYCLGIE-UHFFFAOYSA-N

• 1,3(2h)-Pyridinedicarboxylic Acid, 3-Methyl 1-Phenyl Ester
IUPAC Name: 3-O-methyl 1-O-phenyl 2H-pyridine-1,3-dicarboxylate | CAS Registry Number: 323201-15-6
Synonyms: MolPort-002-345-587, ZINC01433268, CID1512613, Phenyl Methyl 2H-pyridine-1,3-dicarboxylate

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXAVZZSONPJLLA-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-4-Trifluoromethoxybenzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 1682-06-0
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 105529-58-6, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxyphenol
IUPAC Name: 2,3-difluoro-4-methoxyphenol | CAS Registry Number: 261763-29-5
Synonyms: 2,3-Difluoro-4-methoxyphenol, MolPort-000-154-398, ZINC02382173, JRD-1229, CID2774120, LT03511335

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKKAZWYLHGNVDZ-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluorophenetole
IUPAC Name: 1-bromo-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 156573-09-0
Synonyms: AmbTiB90001, 4-Bromo-2,3-difluorophenetole, ZINC16158751, B90001

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJZVBJOHBGYINN-UHFFFAOYSA-N

• (S)-2-Methyl-piperidine
IUPAC Name: (2S)-2-methylpiperidine | CAS Registry Number: 3197-42-0
Synonyms: (S)-2-METHYLPIPERIDINE, (S)-(+)-2-Methylpiperidine, Piperidin, 2e-methyl, S-2-methyl-piperidinedihydrochloride, PubChem15597, (2S)-2-methylpiperidine, SureCN251844, AC1O53YQ, CTK4G8005, Piperidine, 2-methyl-,(2S)-, MolPort-002-053-715, ACT09533, AKOS006347631, AM81342, RL03132, AC-15354, AK109722, KB-05023, N117, A5761

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNWUEBIEOFQMSS-LURJTMIESA-N

• 3-Oxo-4-Aza-5-Alpha-Androstane-17-Beta-Carboxylic Acid
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid | CAS Registry Number: 103335-55-3
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid, SureCN950691, Jsp000345, MolPort-005-932-704, AKOS016007540, AC-6218, RL00159, AK-46161, R785, 3-Oxo-4-aza-5alpha-androstane-17beta-carboxylic acid, 4-Aza-5alpha-androstan-3-one-17beta-carboxylic acid

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJXIPHMGYJXKLJ-MLGOENBGSA-N


 Edit or Enhance this Company (1027 potential buyers viewed listing,  111 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company