Profile: HappySyn Pharmaceutical Technology Co., Ltd. provides chemical reference standards and custom synthesis services to the pharmaceutical & related industries. We focus on organic chemistry and offer a wide selection of chemical compounds such as API reference standards, metabolites & stable labeled isotopes. We can synthesize a wide variety of small molecules and fine chemicals from milligram to multi-kilo scale. Our main product line includes pyrrole, pyridine, piperidine, isoquinoline, indole, boric acid, pyrimidine, heterocycle, fluoride, piperazidine and active pharmaceutical ingredients. Our pyrrole series products include 1-n-cbz-3-pyrrolidinone, trans-3-amino-1-boc-4-ethoxypyrrolidine, (2s,4s)-cis-1-n-boc-4-hydroxy-proline, 3,4-dehydro-l-proline, (r)-1-benzyl-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-3-pyrrolidineacetic acid, and 1-n-boc-pyrrolidine-3-acetic acid. Our piperidine series products include (s)-3-aminopiperidin-2-one, (s)-benzyl 2-oxopiperidin-3-ylcarbamate, (s)-tert-butyl 2-oxopiperidin-3-ylcarbamate, 1-benzyl-3-n-boc-aminopiperidine, 1-methylpiperidine-4-carboxamide, 4-(4-fluorobenzoyl)piperidine, 3-amino-1-n-boc-piperidine, 1-boc-4-formylpiperidine and 4-amino-1-methylpiperidine. We also offer various isoquinolines such as 2-hydroxyquinoline-4-carboxylic acid, 2-chloro-6-iodo-quinoline, 7-amino-1,2,3,4-tetrahydro-2-quinolinone, 4-amino-7-methoxylquinoline, quinoline-8-carbaldehyde, 4-nitroisoquinoline, dimethyl quinoline-2,3-dicarboxylate, and 8-methoxyquinoline-2-carbaldehyde.

101 to 129 of 129 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 1-N-Boc-4-methylenepiperidine IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1 Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917 Molecular Formula: C11H19NO2 Molecular Weight: 197.274060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3 Synonyms: ZINC00403288 Molecular Formula: C11H18NO4- Molecular Weight: 228.264920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• 7-Fluoroindole IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0 Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891 Molecular Formula: C8H6FN Molecular Weight: 135.138343 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0 Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500 Molecular Formula: C5H6N2O Molecular Weight: 110.113940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 2-Bromo-5-fluoroanisole IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene | CAS Registry Number: 450-88-4 Synonyms: ZINC02541324, JRD-1706, CID7018043 Molecular Formula: C7H6BrFO Molecular Weight: 205.024343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: KGYXKRGMSUHYCY-UHFFFAOYSA-N

• 4-Hydroxy-2,5-dihydrofuran-2-one IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1 Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone Molecular Formula: C4H4O3 Molecular Weight: 100.072760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 5-Methylindole IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0 Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H Molecular Formula: C9H9N Molecular Weight: 131.174460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 5-Acetyloxindole IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8 Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro- Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

• 3-Iodobenzaldehyde IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3 Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712 Molecular Formula: C7H5IO Molecular Weight: 232.018470 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2 Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627 Molecular Formula: C3H3IN2 Molecular Weight: 193.973790 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• (S)-Pyrrolidine-3-carboxylic acid IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-54-2 Synonyms: (R)-pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108, AKOS006238383 Molecular Formula: C5H9NO2 Molecular Weight: 115.130460 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• 4-Amino-7-methoxylquinoline IUPAC Name: 7-methoxyquinolin-4-amine | CAS Registry Number: 103040-78-4 Synonyms: 7-methoxyquinolin-4-amine, 4-Amino-7-methoxyquinoline, 4-Quinolinamine,7-methoxy-, AG-D-13223, ACMC-20a4bj, AGN-PC-01A9LZ, SureCN3841526, CHEMBL2393329, CTK4A1693, 7-METHOXY-4-QUINOLINAMINE, MolPort-006-170-914, 4-QUINOLINAMINE, 7-METHOXY-, ANW-56525, STL248939, 7-METHOXY-QUINOLIN-4-YLAMINE, AKOS005142021, AB43461, MCULE-3444308674, QC-3960, AK-32697 Molecular Formula: C10H10N2O Molecular Weight: 174.199200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DZXVXEFSGHJKHI-UHFFFAOYSA-N

• 8-Methoxyquinoline-2-carbaldehyde IUPAC Name: 8-methoxyquinoline-2-carbaldehyde | CAS Registry Number: 103854-64-4 Synonyms: 8-methoxyquinoline-2-carbaldehyde, 2-Quinolinecarboxaldehyde,8-methoxy-, ZINC01526654, ACMC-20m6nr, AC1LU7G6, AC1Q47CF, CTK4A2437, MolPort-001-794-964, BB_NC-1277, 8-methoxy-2-quinolinecarboxaldehyde, BBL010760, SBB079090, STK801760, AKOS005622469, AB22822, AG-D-15269, MCULE-1064057741, 8-METHOXY-2-QUINOLINECARBALDEHYDE, AK126140, KB-46862 Molecular Formula: C11H9NO2 Molecular Weight: 187.194660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: WXFAZCYUMXZXBA-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxylic acid IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0 Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392 Molecular Formula: C9H6ClNO2 Molecular Weight: 195.602440 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• (R)-3-Aminopyrrolidine IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5 Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189 Molecular Formula: C4H10N2 Molecular Weight: 86.135600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0 Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine Molecular Formula: C9H18N2O2 Molecular Weight: 186.251420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• (S)-3-Aminopyrrolidine IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3 Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020 Molecular Formula: C4H10N2 Molecular Weight: 86.135600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• 2-Methoxy-5-pyrimidineboronic Acid IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9 Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295 Molecular Formula: C5H7BN2O3 Molecular Weight: 153.931680 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5 Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033 Molecular Formula: C4H2BrClN2 Molecular Weight: 193.429080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2 Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571 Molecular Formula: C5H5BrN2O Molecular Weight: 189.010000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4 Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER Molecular Formula: C4H8Cl2O Molecular Weight: 143.011720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3 Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099 Molecular Formula: C10H9NO Molecular Weight: 159.184560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 2-Aminobenzothiazole IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8 Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4 Molecular Formula: C7H6N2S Molecular Weight: 150.200940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0 Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356 Molecular Formula: C12H18N2 Molecular Weight: 190.284720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1 Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008 Molecular Formula: C7H5BrN2S Molecular Weight: 229.097000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 4-Methyl Quinoline IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0 Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763 Molecular Formula: C10H9N Molecular Weight: 143.185160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 4-N-boc-Methylamino Piperidine IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0 Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071 Molecular Formula: C11H22N2O2 Molecular Weight: 214.304580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 3-Amino Pyrrolidine IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6 Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080 Molecular Formula: C4H10N2 Molecular Weight: 86.135600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4 Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9 Molecular Formula: C4H3Cl2N3 Molecular Weight: 163.992720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N