Skype
 Boc-D-beta-hoMoasparagine Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room C-805, No.18, Zhongguancun East Road, Haidian District, Beijing 100190, China
Phone: +86-(316)-7793170 | Fax: +86-(316)-7402569 | Map/Directions >>

Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

351 to 400 of 1076 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 1h-Benzo[D]Imidazol-5-Ylboronic Acid
IUPAC Name: 3H-benzimidazol-5-ylboronic acid | CAS Registry Number: 1228183-22-9
Synonyms: 1H-BENZIMIDAZOL-5-YLBORONIC ACID, 1H-Benzimidazole-5-boronic acid, (1H-Benzo[d]imidazol-5-yl)boronic acid, 1H-benzo[d]imidazol-5-ylboronic acid, PubChem23543, ACMC-209amt, AGN-PC-01NIF1, SureCN4840069, SureCN12488697, CTK4B3279, 3H-benzimidazol-5-ylboronic acid, MolPort-015-143-128, 1H-Benzimidazole-5-boronic acid,, ANW-18051, 1h-Benzo[D]Imidazol-5-YlboronicAcid, 1H-Benzo[d]imidazol-6-ylboronic acid, AKOS006302735, AB60713, AG-L-21311, RP22456

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJLWYAFHMUXYCI-UHFFFAOYSA-N

• 1H-imidazol-2-ylboronic acid
IUPAC Name: 1H-imidazol-2-ylboronic acid | CAS Registry Number: 1219080-61-1
Synonyms: MolPort-003-984-597, TC-061810

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKCHHDHEHOKKQP-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID, ETHYL ESTER
IUPAC Name: ethyl 5-bromo-1H-imidazole-2-carboxylate | CAS Registry Number: 944900-49-6
Synonyms: CTK5H6715, AKOS016011263, ethyl 5-bromo-Imidazole-2-carboxylate, AB53720, AG-L-60330, AK121838, Ethyl 5-bromo-1H-imidazole-2-carboxylate, FT-0648793, ETHYL 4-BROMO-1H-IMIDAZOLE-2-CARBOXYLATE

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCIMIBOKGAGKRV-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 1H-INDAZOLE-4-CARBALDEHYDE
IUPAC Name: 1H-indazole-4-carbaldehyde | CAS Registry Number: 669050-70-8
Synonyms: 1H-indazole-4-carbaldehyde, 4-Formylindazole, 1H-Indazole-4-carboxaldehyde, 4-Formyl-1H-indazole, 1H-indazol-4-carboxaldehyde, PubChem22512, ACMC-209nwx, CTK5C5372, MolPort-004-766-164, ANW-35263, WTI-10426, AKOS005255304, AG-L-24038, OR17651, PB12386, QC-3414, RP01487, AK-36058, BR-36058, KB-65187

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPJXNCKSPFGQGC-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1H-Indazole-6-carbaldehyde
IUPAC Name: 1H-indazole-6-carbaldehyde | CAS Registry Number: 669050-69-5
Synonyms: 1H-indazole-6-carbaldehyde, 6-Formylindazole, 1H-Indazole-6-carboxaldehyde, 6-Formyl-1H-indazole, INDAZOLE-6-CARBOXALDEHYDE, PubChem23878, ACMC-1BC45, INDAZOLE-6-CARBALDEHYDE, CTK5C5371, 1H-INDAZOLE-6-CABALDEHYDE, MolPort-004-766-165, ANW-57948, WTI-11114, ZINC19045767, AKOS005257068, AG-G-52580, MCULE-3928703897, OR40229, PB30846, RP01486

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTWYTTXTJFDYAG-UHFFFAOYSA-N

• 1H-Inden-2-ol,5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 862135-61-3
Synonyms: 5-bromoindan-2-ol, 5-bromo-2,3-dihydro-1H-Inden-2-ol, 5-bromo-2-indanol, 1H-Inden-2-ol, 5-bromo-2,3-dihydro-, 5-Bromo-indan-2-ol, SureCN13227654, KSC493Q4J, 5-BROMO-2-HYDROXYINDANE, CTK3J3844, MolPort-009-198-880, ACT08703, ANW-49448, AKOS015918299, AB66019, AG-L-59593, RP26737, AK-36598, AM804431, BR-36598, KB-41936

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYVONEHTDRTAHN-UHFFFAOYSA-N

• 1H-PURINE-8-METHANOL
IUPAC Name: 7H-purin-8-ylmethanol | CAS Registry Number: 6642-26-8
Synonyms: Purine-8-methanol, NSC48397, MolPort-004-759-389, CID241177

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFZTXJKXCFQRGN-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 1H-Pyrazole-4-carboxylic acid, 3-(chloromethyl)-, ethyl ester
IUPAC Name: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate | CAS Registry Number: 137487-60-6
Synonyms: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 3-(chloromethyl)-, ethyl ester, ACMC-20mwn0, AGN-PC-003LSK, SureCN10719430, CTK4C0832, ZINC02529777, AKOS006334829, AKOS015960640, AB14222, AG-D-76164, AK115931, A807260, I14-32912, ETHYL 3-(CHLOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, 5-(chloromethyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOBUQJQZHZTPG-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 1H-Pyrazolo[4,3-c]pyridine
IUPAC Name: 1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 271-52-3
Synonyms: 2H-PYRAZOLO[4,3-C]PYRIDINE, 5-Aza-1H-indazole, 271-50-1, 5H-PYRAZOLO[4,3-C]PYRIDINE, PubChem18028, SureCN381051, SureCN381052, SureCN790581, AC1Q4XB2, SureCN4282692, CTK8B9964, PYRAZOLO[4,3-C]PYRIDINE, ANW-63738, ANW-75067, CL3489, ZINC58041726, AKOS015854516, AKOS016003694, AG-I-03182, OR30696

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCXFPLXZZSWROM-UHFFFAOYSA-N

• 1H-Pyrrole-2-carboxylic acid, 5-amino-, ethyl ester
IUPAC Name: ethyl 5-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 755750-25-5
Synonyms: Ethyl 5-Amino-1H-pyrrole-2-carboxylate, SureCN2361219, CTK8B5100, MolPort-004-763-153, ANW-47568, AKOS015919568, AK-31186, BR-31186, KB-51354, AB1010133, TL80090982, W8281

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZAJPZLNUKGPFS-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23612-48-8
Synonyms: 2-Methyl-7-azaindole, 2-Methyl-1H-pyrrolo[2,3-b]pyridine, 2-methyl-1h-pyrrolo[2,3-b]pyridin, AC1Q2QPX, SureCN12333, AC1LBI04, CTK3J4528, ACN-S002739, ANW-51646, AR-1E3372, ZINC32168233, AKOS006289038, AG-K-88394, PB17562, QC-9174, RP09322, AK-25051, BR-25051, EN000001, KB-25496

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDHFUUVUHNOJEW-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036027-54-9
Synonyms: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 5-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine, 5-(Trifluoromethyl)-7-azaindole, PubChem23231, SureCN298532, AC1Q4JF7, trifluoromethylpyrrolobpyridine, ACMC-20988a, CTK7B6928, ANW-14936, SBB090365, ZINC22995854, AKOS005072638, AG-A-81884, PB17368, RP11059, AK-24993, BR-24993, KB-44160, QC-10549

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHAGHXUTEFDDOD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-
IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 101083-92-5
Synonyms: 5-Nitro-7-azaindole, 5-nitro-1H-pyrrolo[2,3-b]pyridine, AG-D-07393, 1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-, PubChem17751, ACMC-1BU2P, AGN-PC-00ASIT, SureCN1365382, CTK3J4316, ACT02493, ANW-43990, SBB069340, ZINC14984920, AKOS006293389, 1H-Pyrrolo[2,3-b]pyridine,5-nitro-, PB15855, QC-9153, RP09009, AK-23971, BR-23971

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INMIPMLIYKQQID-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine,4-chloro-2-iodo-
IUPAC Name: 4-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 940948-29-8
Synonyms: 4-Chloro-2-iodo-7-azaindole, 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine, SureCN2044471, CTK7C3168, ACT07215, ANW-51176, ZINC19046105, AKOS015850141, AG-A-73486, PB25337, RP08955, AK-28638, BR-28638, KB-65613, WT-131091, AM20061822, FT-0684818, W9655, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-IODO-

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNYLOXIZBXVOPD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1912-42-1
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid, SureCN368017, CHEMBL394372, CTK0H1700, 7-AZAINDOLE-3-ACETIC ACID, ANW-66271, AKOS011637561, MCULE-3393546300, PB20493, QC-9477, 1H-Pyrrolo[2,3-b]pyridine-3-aceticacid, AK-77715, KB-13698, KB-62517, TL80073515, X4656, (1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid, I14-11117

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQHGQOVKJGGLKE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-87-3
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 3-(Cyanomethyl)pyrrolo[2,3-b]pyridine, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, SureCN2034786, CTK1D5174, MolPort-003-990-005, ANW-47196, WT1208, ZINC21304030, AKOS011637395, AB51545, AG-F-55288, MCULE-4158591942, QC-9478, RP22103, AK-64820, BR-64820, KB-66041, AM20120549, TL80073514

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSBVCBLNHLSKFN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 74420-16-9
Synonyms: AG-G-95895, SureCN586850, CTK2H6359, AB63076, AK-41759, KB-66094, 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide(9CI);

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQZYCDBHEULOFD-UHFFFAOYSA-N

• 1H-pyrrolo[2,3-b]pyridine-4-boronic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid | CAS Registry Number: 1246761-84-1
Synonyms: 1H-PYRROLO[2,3-B]PYRIDIN-4-YLBORONIC ACID, 1H-PYRROLO[2,3-B]PYRIDINE-4-BORONIC ACID, SureCN1497464, AKOS006289554, AB49209, RP22455, AK-45706, KB-219005, BORONIC ACID,B-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPSPGIZCHXNPRZ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridin-5-ol
IUPAC Name: 1,4-dihydropyrrolo[3,2-b]pyridin-5-one | CAS Registry Number: 17322-91-7
Synonyms: 1,4-DIHYDRO-5H-PYRROLO[3,2-B]PYRIDIN-5-ONE, SureCN4714559, SureCN7016588, 5-HYDROXY-4-AZAINDOLE, CTK8C2687, ANW-68838, AKOS006306447, AB63944, AK-60577, KB-219021, 5-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE

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

InChIKey: FSHSBDMOHYYHRB-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-b]pyridin-7-amine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-7-amine | CAS Registry Number: 142078-41-9
Synonyms: 7-Amino-1H-pyrrolo[3,2-b]pyridine, ACMC-20agv7, SureCN2628882, AGN-PC-0032WU, CTK0G9743, MolPort-004-757-362, ANW-72785, CL3526, SBB069868, AKOS006331882, AG-D-83478, RP20066, AK-25413, KB-12589, FT-0648388, Y5281, A15230, I14-2958, 7-Amino-1H-pyrrolo[3,2-b]pyridine;pyrrolo[3,2-b]pyridine-7-ylamine;

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNDKWHJWSWYUKL-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-c]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-4-amine | CAS Registry Number: 60290-23-5
Synonyms: NSC289357, CID324312, SL-02654

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXIMEEWBBDTVHN-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-C]pyridine-2-Carboxylic Acid, 4-Chloro-, Methyl Ester
IUPAC Name: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 688357-19-9
Synonyms: methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, Methyl 4-chloro-5-azaindole-2-carboxylate, PubChem19286, ACMC-1BC0M, CTK6I9568, MolPort-003-844-359, ANW-35548, SBB094404, ZINC15444641, AKOS005072350, AG-B-27966, ED-0726, MCULE-9442483012, PB14766, RP09520, AK-28404, EN002038, KB-86811, KB-257075, FT-0648688

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFEOJQQNFBVATP-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-6-Methyl Pyridine
IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

• 2(1H)-Quinoxalinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinoxalin-2-one | CAS Registry Number: 55687-34-8
Synonyms: 6-Bromo-2-hydroxyquinoxaline, 6-BROMOQUINOXALIN-2(1H)-ONE, 6-bromoquinoxalin-2-ol, AG-F-94934, PubChem18436, SureCN782851, SureCN1128647, 6-bromo-1,2-dihydroquinoxali, 6-bromo-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone,6-bromo-, 6-bromanyl-1H-quinoxalin-2-one, CTK5A4012, MolPort-019-918-608, ACN-S001585, ACN-S001586, ANW-50754, WTI-11943, AKOS015834754, AKOS015904195, AB56375

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDBWPIXISLYKEG-UHFFFAOYSA-N

• 2(3H)-BENZO[D]THIAZOLETHIONE,7-METHYL-
IUPAC Name: 7-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 54237-36-4
Synonyms: AGN-PC-00HFQ9, SureCN2748587, AB66145, 7-methyl-3H-1,3-benzothiazole-2-thione, 7-METHYLBENZO[D]THIAZOLE-2-THIOL, 7-METHYL-1,3-BENZOTHIAZOLE-2-THIOL

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVYMKCJLRXOQBG-UHFFFAOYSA-N

• 2(3H)-BENZOTHIAZOLONE,7-NITRO-
IUPAC Name: 7-nitro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 134098-72-9
Synonyms: SureCN9489216, 7-Nitrobenzo[d]thiazol-2(3H)-one, 7-NITROBENZO[D]THIAZOL-2-OL, AKOS006327516, AB66298, AK128721

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQGONBNOWKZYTD-UHFFFAOYSA-N

• 2,2'-Dibromo-9,9'-Spirobifluorene
IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 67665-47-8
Synonyms: 2,2'-DIBROMO-9,9'-SPIROBIFLUORENE, AG-G-56214, 2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 2,2'-dibromo-9,9'-spirobi[fluorene], ACMC-209o0f, SureCN783450, AGN-PC-005YB7, CTK5C6508, MolPort-019-879-155, ANW-35389, AKOS015902472, AK115912, KB-163838, D3872, X4127, ;2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 9,9'-Spirobi[9H-fluorene],2,2'-dibromo-, 9,9'-Spirobi[9H-fluorene], 2,2'-dibromo-, I14-19478, 2,2'-Dibromo-9,9'-spirobifluorene;2,2'-Dibromo-9,9'-spirobi[fluorene];

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N

• 2,2-DIFLUOROCYCLOPROPANECARBOXYLIC ACID
IUPAC Name: 2,2-difluorocyclopropane-1-carboxylic acid | CAS Registry Number: 107873-03-0
Synonyms: 2,2-Difluorocyclopropanecarboxylic acid, 2,2-difluorocyclopropane-1-carboxylic Acid, 2,2-difluoro-cyclopropanecarboxylic acid, ACMC-20aht4, SureCN301120, 684678_ALDRICH, AC1MD367, CTK0H2699, MolPort-000-160-065, 2-Carboxy-1,1-difluorocyclopropane, ANW-74006, PC7892, 2,2-Difluorocyclopropanecarboxylicacid, AKOS005254595, AB20620, AG-D-23913, AK-89558, Cyclopropanecarboxylicacid, 2,2-difluoro-, KB-16355, 2,2-difluoro-1-cyclopropanecarboxylic acid

Molecular Formula: C4H4F2O2Molecular Weight: 122.070166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMLMOVWSQPHQME-UHFFFAOYSA-N

• 2,2-DIMETHYLPIPERIDINE
IUPAC Name: 2,2-dimethylpiperidine | CAS Registry Number: 54152-47-5
Synonyms: 2,2-Dimethylpiperidine, EINECS 259-002-7, CID3016856, TX-010201

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUPWCHXRSTTNO-UHFFFAOYSA-N

• 2,2-DIMETHYLPYRROLIDINE
IUPAC Name: 2,2-dimethylpyrrolidine | CAS Registry Number: 35018-15-6
Synonyms: 2,2-dimethylpyrrolidine, MolPort-001-781-707, ALBB-000251, NSC63927, CID414773, STK502228, TX-010199, InChI=1/C6H13N/c1-6(2)4-3-5-7-6/h7H,3-5H2,1-2H

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

InChIKey: PHODFIDDEBEGCS-UHFFFAOYSA-N

• 2,3,4-trimethoxybenzylamine
IUPAC Name: (2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 41219-16-3
Synonyms: 2,3,4-Trimethoxybenzylamine, 2,3,4-Trimethoxy-benzylamine, 2,3,4-Trimethyloxybenzylamine, EINECS 255-268-3, NSC684914, BBV-007809, BAS 07713276

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWZMCOACPDTUIO-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate | CAS Registry Number: 317336-73-5
Synonyms: (Z)-tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, tert-Butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate, 2,3,6,7-TETRAHYDROAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, PubChem22557, AGN-PC-00KAV9, SureCN4773530, CTK4G7656, MolPort-003-885-280, ANW-48928, ZINC21303745, AKOS006303374, AG-F-05894, RP25544, RP25545, AK-25757, BR-25757, KB-260259, TL8007297, AM20080554

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUNAYZIHVQJKGX-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one
IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 2,3-Dihydro-2-Oxo-4-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-oxo-3H-1,3-benzothiazole-4-carboxylate | CAS Registry Number: 374567-30-3
Synonyms: AB66273, KB-189457, METHYL 2-HYDROXYBENZO[D]THIAZOLE-4-CARBOXYLATE, METHYL 2-HYDROXY-1,3-BENZOTHIAZOLE-4-CARBOXYLATE, 4-benzothiazolecarboxylic acid,2,3-dihydro-2-oxo-,methyl ester

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHZOUQBWNIIGFC-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxylic acid
IUPAC Name: thiophene-2,3-dicarboxylic acid | CAS Registry Number: 1451-95-2
Synonyms: thiophene-2,3-dicarboxylic acid, AG-D-88921, AI-942/25034152, ACMC-1BGPY, AC1L5TBT, AC1Q5UIW, SureCN69159, 2,3-Thiophenedicarboxylicacid, KSC180M3F, AC1Q725J, CTK0I0632, MolPort-001-826-183, NSC81792, ANW-20915, AR-1D2830, CCG-40466, GEO-02875, NSC-81792, SBB088613, AKOS006237898

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIHKYDVSWLFRAY-UHFFFAOYSA-N

• 2,4,7-Trichloropyrido[2,3-D]pyrimidine
IUPAC Name: 2,4,7-trichloropyrido[2,3-d]pyrimidine | CAS Registry Number: 938443-20-0
Synonyms: 2,4,7-Trichloropyrido[2,3-d]pyrimidine, zlchem 38, PubChem20630, QC-8, CTK6H2228, ZLB0025, ACT06166, ANW-74658, RW3233, ZINC30678540, AKOS015850445, AG-A-25591, PB20564, RP08926, RP28135, AK-36930, AM807611, KB-17230, FT-0084489, FT-0650803

Molecular Formula: C7H2Cl3N3Molecular Weight: 234.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNFDLCRLLQVUQK-UHFFFAOYSA-N

• 2,4-Diaminopyrimidine (2,4-DAP)
IUPAC Name: pyrimidine-2,4-diamine | CAS Registry Number: 156-81-0
Synonyms: 2,4-Diaminopyrimidine, 2,4-Pyrimidinediamine, Pyrimidine, 2,4-diamino-, Pyrimidine-2,4-diyldiamine, WLN: T6N CNJ BZ DZ, 2,4-Pyrimidinediamine (9CI), 468231_ALDRICH, PYRIMIDINE-2,4-DIAMINE, ZINC01661391, AIDS161816, AIDS-161816, CID67431, NSC30856, EINECS 205-862-3, NSC 30856, InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8, LG3

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAWASYJIRZXSZ-UHFFFAOYSA-N

• 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1127-85-1
Synonyms: 2,4-DICHLORO-5,6,7,8-TETRAHYDROQUINAZOLINE, MolPort-009-200-051, ANW-75362, AKOS015049720, QC-3862, RP26002, AK-38397, BR-38397, KB-17337, X9032

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAXPKVNVXMVKV-UHFFFAOYSA-N

• 2,4-Dichloro-5,8-Dihydro-Pyrido[3,4-D]pyrimidine-7(6H)-Carboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 916420-27-4
Synonyms: tert-Butyl 2,4-Dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, AG-H-76368, tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate, PubChem15546, CTK5H0246, MolPort-000-140-550, ANW-54214, SC1061, ZINC30678422, AKOS015841220, PB16080, RP07533, AK-27623, BR-27623, KB-60862, QC-10451, AM20120326, FT-0648773, W9491, A844014

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAEOMPAQDWZLHC-UHFFFAOYSA-N

• 2,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1201-99-6
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, NSC2076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, SBB016531, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI), 20595-45-3, InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N


 Edit or Enhance this Company (1854 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company