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Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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Profile: Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd. specializes in new drug development, and is a manufacturer of APIs, pharmaceutical intermediates, and electrochemical intermediates.

51 to 100 of 113 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 6-Isoquinolinecarboxylic acid
IUPAC Name: isoquinoline-6-carboxylic acid | CAS Registry Number: 106778-43-2
Synonyms: Isoquinoline-6-carboxylic acid, 6-Carboxyisoquinoline, 6-Isoquinolinecarboxylicacid, PubChem24139, SureCN113378, ACMC-1C7P3, CTK0H3307, MolPort-000-004-491, ACN-S001744, ACT07195, ANW-75262, AKOS006283273, AC-7212, AG-C-78665, AG-D-21427, MCULE-4552792038, OR48100, PB31447, RP02792, AK-32779

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

InChIKey: ADAHADRJWVCICR-UHFFFAOYSA-N

• 4-Aminobenzo[b]thiophen
IUPAC Name: 1-benzothiophen-4-amine | CAS Registry Number: 17402-83-4
Synonyms: 1-benzothien-4-ylamine, Benzo[b]thiophen-4-amine, NSC170649, CID298484, ZINC00335903, FS002081, AN-278/25047021

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMXPESEXLQKHG-UHFFFAOYSA-N

• [(1S,2R)-2-Aminocyclohex-1-yl]carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate | CAS Registry Number: 365996-30-1
Synonyms: MolPort-004-785-334, CID1514389, Tert-butyl N-(2-aminocyclohexyl)carbamate, TX-010183, carbamic acid [(1S,2R)-2-aminocyclohexyl]-, tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-N

• (R)-1-BENZYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 428518-36-9
Synonyms: (R)-1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester, (R)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, methyl (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate, AC1LEL7B, CTK4I6693, ANW-45243, ZINC00056488, AKOS015998952, AB50094, AG-F-52117, AK-88545, KB-63126, W6242, A826031, (3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester, 3-Pyrrolidinecarboxylicacid, 5-oxo-1-(phenylmethyl)-, methyl ester, (3R)-, methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTRWSSDZHQOPJI-LLVKDONJSA-N

• 3-AMINO-4-ETHYLHEXANOIC ACID
IUPAC Name: (3S)-3-azaniumyl-4-ethylhexanoate | CAS Registry Number: 204191-42-4
Synonyms: ZINC00170365, CID6934247

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPWNSZDCHOHRY-ZETCQYMHSA-N

• (S)-2-Piperidinone-6-carboxylic acid
IUPAC Name: (2S)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 34622-39-4
Synonyms: L-6-Oxo-pipecolinic acid, (s)-2-piperidinone-6-carboxylic acid, (S)-6-Oxo-2-piperidinecarboxylic acid, (S)-6-Oxo-piperidine-2-carboxylic acid, AG-F-18634, (S)-6-oxopiperidine-2-carboxylic acid, (S)-6-Oxo-piperidine-2-carboxylicacid, PubChem23450, SureCN3625069, L-PYROHOMOGLUTAMIC ACID, 6-OXO-L-PIPECOLIC ACID, CTK1C1993, 6-KETO-L-PIPECOLINIC ACID, MolPort-002-344-354, ACN-S001745, ACT09572, PYRO-L-ALPHA-AMINOADIPIC ACID, (S)-6-oxopiperidine-2-carboxylicacid, AKOS015995273, AB16268

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N

• 2,4,6-Trifluorobenzeneboronic Acid
IUPAC Name: (2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 182482-25-3
Synonyms: 2,4,6-Trifluorophenylboronic acid, 524107_ALDRICH, TE1078, ST5408445, TL8001466

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPEIGKHHSZFAEW-UHFFFAOYSA-N

• (R)-N1-Boc-2-phenylpiperazine
IUPAC Name: tert-butyl (2R)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 886766-60-5
Synonyms: (R)-1-Boc-2-Phenylpiperazine, FS011288

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N

• 3,6-Dioxaoctanedioic acid
IUPAC Name: 2-[2-(carboxymethyloxy)ethoxy]acetic acid | CAS Registry Number: 23243-68-7
Synonyms: NSC8854, CID90039, EINECS 245-516-9, 2,2'-(Ethylenebis(oxy))bisacetic acid, AI3-24147, Acetic acid, 2,2'-(1,2-ethanediylbis(oxy))bis-

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQWXKASOCUAEOW-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 3-Amino-3-(3-pyridyl)propionic acid
IUPAC Name: 3-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 62247-21-6
Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid, (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid, 3-amino-3-pyridin-3-ylpropanoic acid, 3-Amino-3-(3'-pyridyl)propionic acid, 3-Amino-3-pyridin-3-yl-propionic acid, 3-Amino-3-(3-pyridyl)propionicacid, AG-G-28416, 3-amino-3-(3-pyridinyl)propanoic acid, DL-3-Amino-3-(3'-pyridyl)-propionic acid, 3-azanyl-3-pyridin-3-yl-propanoic acid, 3-Pyridinepropanoicacid, b-amino-, (bS)-, ACMC-20dpuq, PubChem13900, ACMC-1C5QQ, SureCN157097, AC1MTR69, Oprea1_753917, KSC497A1R, RARECHEM AK HC S246, STOCK1N-13575

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOTCEJINJFHMLO-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 3-Furoic Acid, 4,5-Dihydro-
IUPAC Name: 2,3-dihydrofuran-4-carboxylic acid | CAS Registry Number: 98021-62-6
Synonyms: 4,5-Dihydro-furan-3-carboxylic acid, 4,5-dihydrofuran-3-carboxylic acid, 4,5-Dihydro-3-furoic acid, 4,5-Dihydro-3-furancarboxylic acid, AC1Q5RCP, AC1LB2H3, SureCN2220877, AC1Q741N, CTK5H9647, MolPort-002-499-344, ACN-S001849, ACT10735, 2,3-dihydrofuran-4-carboxylic acid, ANW-45277, AR-1F8368, AKOS006223874, AG-K-67524, MCULE-7263072561, PB26262, 3-FUROIC ACID, 4,5-DIHYDRO-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWMSKXDFJSKJO-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid | CAS Registry Number: 933752-32-0
Synonyms: 1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid, 1,2,3,4-Tetrahydro-6-isoquinolinecarboxylic acid, SureCN1026101, MolPort-000-006-584, ACN-S001741, ACT10630, ANW-57715, AKOS006287843, AG-H-81676, AK-54846, AM804567, KB-216226, T67417, I14-11583

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEMYLDYQDFRTRT-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

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Bromothiophene-5-boronic acid
IUPAC Name: (5-bromothiophen-2-yl)boronic acid | CAS Registry Number: 162607-17-2
Synonyms: 5-Bromothiophene-2-boronic acid, 557684_ALDRICH, B1958G1, ST5405680, TL8007058

Molecular Formula: C4H4BBrO2SMolecular Weight: 206.853360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USJPOBDLWVCPGG-UHFFFAOYSA-N

• 3-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde
IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

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

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (2S,5R)-1-Boc-2,5-dimethylpiperazine
IUPAC Name: tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 548762-66-9
Synonyms: (2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-91441, (2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE, (2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN104260, CTK3J7100, PS-S-14, Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate, ACN-S001792, ACT09840, AKOS015840349, AB47963, AC-17372, FT-0084008, FT-0652062, A-1698, A26376, I13-0204, I14-33412

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGZCVLUQTJRRAA-BDAKNGLRSA-N

• (M-acrylamidophenyl)boronic acid
IUPAC Name: [3-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 99349-68-5
Synonyms: 3-Acrylamidophenylboronic acid, A2512G1, CID10321331

Molecular Formula: C9H10BNO3Molecular Weight: 190.991600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULVXDHIJOKEBMW-UHFFFAOYSA-N

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid
IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N

• 11,12-Dihydroindolo[2,3-A]carbazole
IUPAC Name: indolo[2,3-a]carbazole | CAS Registry Number: 60511-85-5
Synonyms: Indolo[2,3-a]carbazole, SureCN191346, CTK8B4828, ANW-46436, AKOS015998666, AK-86181

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKSBRCHLNOAGY-UHFFFAOYSA-N

• 6-Isoquinolinyl-Boronic Acid
IUPAC Name: isoquinolin-6-ylboronic acid | CAS Registry Number: 899438-92-7
Synonyms: isoquinolin-6-ylboronic acid, Isoquinoline-6-boronic acid, 6-Isoquinolinyl-boronic acid, 6-Boronoisoquinoline, 6-Isoquinolinyl-boronicacid, ISOQUINOLIN-6-YL-6-BORONIC ACID, PubChem11573, ACMC-209r3v, SureCN1519997, Boronic acid,B-6-isoquinolinyl-, CTK5G7176, 6-BORONO-2-AZANAPHTHALENE, ISOQUINOLIN-6-BORONIC ACID, ACN-S001752, ANW-39401, AKOS006343040, B-6-ISOQUINOLINYL-BORONIC ACID, AG-H-67660, OR60071, PB22420

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBUOMTRFSCUDKS-UHFFFAOYSA-N

• (S)-N-Boc-2-aminomethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 879403-42-6
Synonyms: (S)-2-Aminomethyl-4-Boc-morpholine, (S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-2-aminomethylmorpholine, AC1LTV4C, SureCN554849, CTK5F9177, BH030, ACN-S001842, ACT08774, ANW-48195, FC0044, (S)-4-N-Boc-2-aminomethylmorpholine, AKOS015920437, AG-H-54704, PB10935, AK-36678, BR-36678, (S)-N-Boc-2-aminomethylmorpholine oxalate, KB-211982, W9028

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-N

• 2-Acetyloxy-1(2,4-Difluorophenyl)ethanone
IUPAC Name: [2-(2,4-difluorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 122263-03-0
Synonyms: 2-Acetoxy-2',4'-difluoroacetophenone, 2-ACETYLOXY-1-(2,4-DIFLUOROPHENYL)ETHANONE, Ethanone,2-(acetyloxy)-1-(2,4-difluorophenyl)-, ACMC-20a2ea, AGN-PC-00OMTB, SureCN6947382, CTK4B3037, MolPort-021-783-266, ACN-S001758, ANW-54032, ZINC21982754, AKOS015911868, AG-D-48306, AK-40676, 2-Acetoxy-1-(2,4-difluorophenyl)ethanone, AB1008562, KB-166884, FT-0661079, 2-(Acetyloxy)-1-(2,4-difluorophenyl)ethanone, Ethanone, 2-(acetyloxy)-1-(2,4-difluorophenyl)-

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOCYQJABZIZEAJ-UHFFFAOYSA-N

• (2R,5S)-1-N-BOC-2,5-DIMETHYLPIPERAZINE
IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 309915-46-6
Synonyms: trans-N-Boc-2,5-Dimethylpiperazine, (2R,5S)-1-Boc-2,5-dimethylpiperazine, (2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate, 792969-69-8, (2R,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN105098, PRS-14, CTK4G6248, MolPort-003-990-545, 1-N-Boc-2S,5R-dimethyl-Piperazine, AKOS015840176, AKOS015897912, AB29722, AG-F-02823, AG-H-18229, AC-17373, AK115557, KB-206553

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGZCVLUQTJRRAA-DTWKUNHWSA-N

• (S)-1-Pyridine-2-yl-ethylamine
IUPAC Name: (1R)-1-pyridin-2-ylethanamine | CAS Registry Number: 27854-90-6
Synonyms: (R)-1-Pyridin-2-yl-ethylamine, (R)-1-(Pyridin-2-yl)ethanamine, 45695-03-2, AG-E-88947, AC1LLIEX, SureCN176779, AC1Q299U, (R)-1-(2-Pyridyl)ethylamine, (1R)-1-pyridin-2-ylethanamine, CTK4G0353, MolPort-000-005-962, (1R)-1-(pyridin-2-yl)ethanamine, ACN-S001840, ANW-49769, RW2997, AKOS010367117, (1R)-1-(pyridin-2-yl)ethan-1-amine, AK-37082, BR-37082, KB-02782

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-ZCFIWIBFSA-N

• (2R,5S)-1-Benzyl-5-Isopropyl-2-Methyl-Piperazine
IUPAC Name: (2R,5S)-1-benzyl-2-methyl-5-propan-2-ylpiperazine | CAS Registry Number: 260254-74-8
Synonyms: (2R,5S)-1-benzyl-5-isopropyl-2-methylpiperazine, ACN-S001786, AKOS015962441, AK122412, KB-206550

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVAYRCCHNIZCMD-UKRRQHHQSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 4-Isoquinolineboronic acid
IUPAC Name: isoquinolin-4-ylboronic acid | CAS Registry Number: 192182-56-2
Synonyms: Isoquinoline-4-boronic acid, BM229, ST5408530, TL8001574

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDTOUTKTCGPAGY-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 3-aminopentanoic Acid
IUPAC Name: 3-aminopentanoic acid | CAS Registry Number: 18664-78-3
Synonyms: 3-Amino-pentanoic acid, 3-aminopentanoic acid, 3-Amino-pentanoicacid, 3-Amino-valeric acid, PENTANOIC ACID, 3-AMINO-, ACMC-20apik, 3-azanylpentanoic acid, PubChem13448, ACMC-20apf4, Pentanoic acid,3-amino-, AGN-PC-002D90, CTK4D9299, MolPort-000-000-581, AA135, ACN-S001725, ANW-54125, AKOS006345918, AB01525, AG-E-35854, AK-45971

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid
IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

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

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• 4-Ethynylpyridine hydrochloride
IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 5-(4-Hydroxyphenyl)-Oxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 5-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-24-1
Synonyms: ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, AG-F-38122, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylicacidethylester, CTK4I0967, MolPort-002-499-831, ACN-S001802, ACT09661, ANW-48208, ZINC02391935, AKOS015843432, AK-34980, BR-34980, KB-40897, A6563, FT-0694998, W5951, A-2520, E58676, S14-2625

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

InChIKey: MWGLPVVMBIZBNR-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

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

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 1-Benzyl-3-hydroxymethylpyrrolidine
IUPAC Name: [1-(phenylmethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 5731-17-9
Synonyms: Ambad21, 1-Benzylpyrrolidin-3-yl-methanol, (1-benzyl-3-pyrrolidinyl)methanol, (1-benzylpyrrolidin-3-yl)methanol, ALBB-005835, (1-benzyl-pyrrolidin-3-yl)-methanol, TL8003692, EC-000.1848

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQQBJDSKDWQMJ-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 1-(2-Pyridyl)ethylamine
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• (+/-)-4'-Tetrahydropyranylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate | CAS Registry Number: 53284-84-7
Synonyms: ZINC04202594

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N


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