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1 to 50 of 338 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Acridin-4-ol
IUPAC Name: acridin-4-ol | CAS Registry Number: 18123-20-1
Synonyms: 4-Acridinol, BIDD:GT0415, MolPort-003-936-286, CID87462, EINECS 242-013-6, ZINC04517670

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYZEVWRZVPHEL-UHFFFAOYSA-N

• Acridine
IUPAC Name: acridine | CAS Registry Number: 260-94-6
Synonyms: ACRIDINE, Acrydine, 9-Azaanthracene, 10-Azaanthracene, Akridin, 2,3-Benzoquinoline, Benzo(b)quinoline, Benzo[b]quinoline, Akridin [Czech], Dibenzo[b,e]pyridine, Dibenzo(b,e)pyridine, 2,3,5,6-Dibenzopyridine, UPCMLD-DP077, CCRIS 1636, HSDB 634, WLN: T C666 BNJ, NSC3408, Coal tar pitch volatiles: acridine, NSC 3408, UPCMLD-DP077:001

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

• Alvimopan
IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 156053-89-3
Synonyms: Alvimopan anhydrous, UNII-Q153V49P3Z, CHEBI:535293, 170098-38-1 (dihydrate), CID5488548, LY246736, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-

Molecular Formula: C25H32N2O4Molecular Weight: 424.532580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

• Aminoacetone Hcl
IUPAC Name: 1-aminopropan-2-one hydrochloride | CAS Registry Number: 7737-17-9
Synonyms: Aminoacetone HCl, Aminoacetone hydrochloride, AmbTiA67277, 298-08-8 (Parent), EINECS 231-798-0, NSC159195, CID3084025, A67277

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUCLDQBBIJKQHO-UHFFFAOYSA-N

• Bromomaleic Anhydride
IUPAC Name: 3-bromofuran-2,5-dione | CAS Registry Number: 5926-51-2
Synonyms: Bromomaleic anhydride, NCIOpen2_001897, 2,5-Furandione, 3-bromo-, 105023_ALDRICH, NSC96611, CID80027, EINECS 227-659-9, S14-0677

Molecular Formula: C4HBrO3Molecular Weight: 176.952940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPRMWCKXOZFJGF-UHFFFAOYSA-N

• DICHLOMEZINE
IUPAC Name: 3-(3,5-dichloro-4-methylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 62865-36-5
Synonyms: Monguard, Diclomezine, Diclomezine [ISO], CID93341, SF-7531, BRN 0884391, F-850, LS-129851, 6-(3,5-Dichloro-4-methylphenyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(3,5-dichloro-4-methylphenyl)-, 5-24-03-00469 (Beilstein Handbook Reference)

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWQMKVBQKFHLCE-UHFFFAOYSA-N

• Dimethyl fluoromalonate
IUPAC Name: dimethyl 2-fluoropropanedioate | CAS Registry Number: 344-14-9
Synonyms: dimethyl 2-fluoromalonate, DIMETHYL FLUOROMALONATE, ZINC00158096, CID2737111, 3S103310, T5416335

Molecular Formula: C5H7FO4Molecular Weight: 150.105083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVXHZSXYHFBIEW-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Ethyl 3-Chloropyridazine-4-Carboxylate
IUPAC Name: ethyl 3-chloropyridazine-4-carboxylate | CAS Registry Number: 1445-54-1
Synonyms: ETHYL 3-CHLOROPYRIDAZINE-4-CARBOXYLATE, AGN-PC-001R2C, CTK8B7313, MolPort-021-782-912, ANW-56996, AKOS015903611, AK-82573, AB1000680, KB-252977, 4-Pyridazinecarboxylic acid, 3-chloro-, ethyl ester, I14-17703

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAEJFCPXIREEHM-UHFFFAOYSA-N

• Ethyl 3-pyridazinone-6-carboxylate
IUPAC Name: ethyl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-31-0
Synonyms: Ethyl 6-hydroxypyridazine-3-carboxylate, ETHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE, 63001-81-0, SBB053958, AG-G-32522, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, F1967-0658, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID, ETHYL ESTER, ethyl 6-oxohydropyridazine-3-carboxylate, AC1MMZEV, Ethyl 6-oxo-1H-pyridazine-3-carboxylate, SureCN5169193, KSC616S9T, CTK5B6999, MolPort-008-002-626, ANW-48731, ANW-63345, AKOS003071732, AKOS006223004, AG-G-32525

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNZFPPKCYNMOSA-UHFFFAOYSA-N

• ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
IUPAC Name: ethyl N-(6-fluoro-3-iodopyridin-2-yl)carbamate | CAS Registry Number: 1001070-26-3
Synonyms: SureCN2008015, RW2966, QC-2220, AM807914, KB-253836

Molecular Formula: C8H8FIN2O2Molecular Weight: 310.064193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKICDOFFHXPJSM-UHFFFAOYSA-N

• Febuxostat
IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Hexahydropyridazin
IUPAC Name: diazinane | CAS Registry Number: 505-19-1
Synonyms: Pyridazine,hexahydro-, Pyridazine, hexahydro-, NSC142576, CID136334

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTFFABIIOAKIBH-UHFFFAOYSA-N

• Hexahydropyridazine-3-Carboxylic Acid
IUPAC Name: diazinane-3-carboxylic acid | CAS Registry Number: 32750-52-0
Synonyms: Piperazic acid, Hexahydropyridazine-3-carboxylic acid, CID2762538, 3-Pyridazinecarboxylic acid, hexahydro-

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZIBRGSBQKLEDC-UHFFFAOYSA-N

• Hydroxycamptothecin
Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Iloperidone
IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula: C24H27FN2O4Molecular Weight: 426.480583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Imidazo[1,2-B]pyridazin-6(5H)-One
IUPAC Name: 5H-imidazo[1,2-b]pyridazin-6-one | CAS Registry Number: 57470-54-9
Synonyms: 6-Hydroxyimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazin-6-ol, SureCN5487802, SureCN8556207, CTK1G7643, ANW-50676, AKOS006306536, RP08762, AK-24722, BR-24722, KB-199475, AM20100407, FT-0645404, W7083

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPMJNVODBLZHLR-UHFFFAOYSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Imidazo[1,2-B]pyridazine, 8-Bromo-6-Chloro-
IUPAC Name: 8-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 933190-51-3
Synonyms: 8-bromo-6-chloroimidazo[1,2-b]pyridazine, ACMC-209rl4, CTK8B2712, ANW-40022, AKOS015850574, AG-H-81363, AG-L-62624, PB29834, RP08658, AK-26876, BR-26876, KB-200288, AM20120346, FT-0685829, W9602, I14-20231, IMIDAZO[1,2-B]PYRIDAZINE, 8-BROMO-6-CHLORO-

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZEJQXOCRMRVNP-UHFFFAOYSA-N

• IodoBenzene
IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula: C6H5IMolecular Weight: 204.008370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• Irinotecan
Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula: C33H39ClN4O6Molecular Weight: 623.138960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irinotecan Free Base
Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Isopropyl 3-pyridazinone-6-carboxylate
IUPAC Name: propan-2-yl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-33-2
Synonyms: AKOS017516012, propan-2-yl 6-oxo-1,6-dihydropyridazine-3-carboxylate

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDSHPKYKQFIHOK-UHFFFAOYSA-N

• Isoquinoline-3-carboxylic acid
IUPAC Name: isoquinoline-3-carboxylic acid;hydrate | CAS Registry Number: 203626-75-9
Synonyms: Isoquinoline-3-carboxylic Acid Hydrate, 3-Isoquinolinecarboxylic acid hydrate, SBB003636, Isoquinoline-3-carboxylic acid monohydrate, 207399-25-5, PubChem10167, ACMC-1CLHB, AC1MC66E, SureCN1201320, 338540_ALDRICH, Jsp004163, CTK1A1614, HMS548F13, MolPort-001-757-038, ANW-24048, RW2949, AKOS015901772, AG-C-11807, RP03772, isoquinoline-3-carboxylic acid, hydrate

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXFLTVWYYQIVRB-UHFFFAOYSA-N

• Levosimendan
IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 141505-33-1
Synonyms: Simdax, LEVOSIMENDAN, Levosimedan, Simendan, Levosimendan [INN], Simdax (TN), Levosimendan (USAN/INN), CHEBI:50567, (-)-OR-1259, CID3033825, DB00922, LS-120045, TL8000754, D04720, (R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, Mesoxalonitrile (-)-(p((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono\r\n)propanedinitrile, Mesoxalonitrile (p-((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-pyridazinyl)phenyl)hydrazone, ({4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}hydrazono)propanedintrile

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

• Levosimendan dazinones intermediates
IUPAC Name: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-28-7
Synonyms: Ici 109,081, ICI-109081, LS-129868, UR6330000, 6-(4'-Aminophenyl)-4,5-dihydro-5-methylpyridazin-3-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-(p-aminophenyl)-5-methyl-, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-UHFFFAOYSA-N

• MESORIDAZINE
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine | CAS Registry Number: 5588-33-0
Synonyms: mesoridazine, Serentil, Calodal, Lidanar, Lidanil, Mesoridazinum, Mesoridazina, Tps23, Thioridazine-2-sulfoxide, Lidanar (TN), THD-2-SO, Thioridazine thiomethyl sulfoxide, Mesoridazinum [INN-Latin], Mesoridazina [INN-Spanish], Prestwick1_000529, Prestwick2_000529, Prestwick3_000529, T-2-SO, TPS-23, Mesoridazine (USAN/INN)

Molecular Formula: C21H26N2OS2Molecular Weight: 386.573940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLVMESMUVMCQIY-UHFFFAOYSA-N

• Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate
IUPAC Name: methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate | CAS Registry Number: 1208086-32-1
Synonyms: methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate, MolPort-021-742-513, BBL030759, STL247166, AKOS015897971, CM-2218, MCULE-6036827799, AK-84115, SY008583, AB0009521, DB-030007, TC-308378, K-1485, I13-0339, 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIJUGBZUEMOBKB-UHFFFAOYSA-N

• Methyl 1-Benzylpyrrolidine-3-Carboxylate
IUPAC Name: methyl (3S)-1-benzylpyrrolidin-1-ium-3-carboxylate | CAS Registry Number: 17012-21-4
Synonyms: ZINC04202916

Molecular Formula: C13H18NO2+Molecular Weight: 220.287520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDWFCUOFVSNTTG-LBPRGKRZSA-O

• methyl 3,6-dichloropyridazine-4-carboxylate
IUPAC Name: methyl 3,6-dichloropyridazine-4-carboxylate | CAS Registry Number: 286946-24-5
Synonyms: METHYL 3,6-DICHLOROPYRIDAZINE-4-CARBOXYLATE, Methyl 3,6-dichloro-pyridazine-4-carboxylate, 3,6-dichloro-4-pyridazinecarboxylic acid methyl ester, AGN-PC-01MMB1, CTK8E2373, MolPort-019-878-985, PB33095, AK134969, KB-256132, C-8116, A819538, methyl 3,6-bis(chloranyl)pyridazine-4-carboxylate, 4-Pyridazinecarboxylic acid, 3,6-dichloro-, methyl ester

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQNIJCUBJNDOHH-UHFFFAOYSA-N

• methyl 3-amino-2-methoxypyridine-4-carboxylate
IUPAC Name: methyl 3-amino-2-methoxypyridine-4-carboxylate | CAS Registry Number: 175965-76-1
Synonyms: Methyl 3-amino-2-methoxyisonicotinate, SureCN7854250, MolPort-022-457-350, RW2960, AKOS015035380, QC-2382, AK120856, AM807292, KB-256227

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXTVZYVCERFVCG-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• METHYL 5-ACETAMIDO-2-METHYL-BENZOATE
IUPAC Name: methyl 5-acetamido-2-methylbenzoate | CAS Registry Number: 91133-72-1
Synonyms: NSC25174, MolPort-001-828-528, CID230358

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFSDXBQPVJXKRJ-UHFFFAOYSA-N

• methyl 5-methoxy-6-nitropicolinate
IUPAC Name: methyl 5-methoxy-6-nitropyridine-2-carboxylate | CAS Registry Number: 390816-44-1
Synonyms: Methyl 5-methoxy-6-nitropicolinate, SureCN187734, QC-195, RW2962, AKOS016011512, AK120857, AM807452, KB-257547

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCQAYEZVBSVDLF-UHFFFAOYSA-N

• methyl 6-(ethylamino)nicotinate
IUPAC Name: methyl 6-(ethylamino)pyridine-3-carboxylate | CAS Registry Number: 177759-45-4
Synonyms: SureCN692654, 6-ethylaminonicotinic acid methyl ester, KB-248637

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWRWWXCNTRUSJT-UHFFFAOYSA-N

• Methyl 6-Aminopyridazine-3-Carboxylate
IUPAC Name: methyl 6-aminopyridazine-3-carboxylate | CAS Registry Number: 98140-96-6
Synonyms: Methyl 6-aminopyridazine-3-carboxylate, ACMC-209s9p, SureCN1458173, AGN-PC-001QB9, CTK8B2794, MolPort-011-908-850, ANW-40907, ZINC21298589, AKOS010008450, QC-5788, AK-82560, AB1000664, KB-184210, BB 0261521, TL80090998, C-8931, 3-pyridazinecarboxylic acid,6-amino-,methyl ester, 3-Pyridazinecarboxylic acid, 6-amino-, methyl ester, I14-9904

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVTBEJGKSJOOIF-UHFFFAOYSA-N

• methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate
IUPAC Name: methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 79398-27-9
Synonyms: NSC112516, CID270258, 4X-0881

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRIXOKHFULWNHE-UHFFFAOYSA-N

• Methyl isoquinoline-3-carboxylate
IUPAC Name: methyl isoquinoline-3-carboxylate | CAS Registry Number: 27104-73-0
Synonyms: Maybridge1_001945, Methyl 3-isoquinolinecarboxylate, 338559_ALDRICH, ZINC00132552, CID725374, SDCCGMLS-0065873.P001, ST5306860, SR-01000640142-1

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBCGBIZQNMVMPC-UHFFFAOYSA-N

• Methyl Pyridazine-4-Carboxylate
IUPAC Name: methyl pyridazine-4-carboxylate | CAS Registry Number: 34231-77-1
Synonyms: Methyl Pyridazine-4-carboxylate, PYRIDAZINE-4-CARBOXYLIC ACID METHYL ESTER, AG-F-16163, ACMC-1AJNN, SureCN1421640, CTK1C0951, MolPort-015-163-923, ANW-50355, ZINC12359421, AKOS015854403, AC-4414, PB31452, RP01149, 4-Pyridazinecarboxylicacid, methyl ester;, AK-48857, BR-48857, AB1000124, KB-257919, W5569, 4-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFLWNYKGMQQOW-UHFFFAOYSA-N

• N,N'-1,6-Hexanediylbiscarbamic acid bis(1,3-dithian-2-ylmethyl)ester
IUPAC Name: 1,3-dithian-2-ylmethyl N-[6-(1,3-dithian-2-ylmethoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 1175242-02-0
Synonyms: 242H020

Molecular Formula: C18H32N2O4S4Molecular Weight: 468.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRIQHAAPKWLODA-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)acetamide
IUPAC Name: N-(6-chloropyridazin-3-yl)acetamide | CAS Registry Number: 14959-31-0
Synonyms: 3-Acetamido-6-chloropyridazine, N-(6-Chloro-pyridazin-3-yl)-acetamide, ACMC-1C5WA, CTK4C6278, ANW-21224, ZINC21298085, N-(6-Chloropyridazin-3-yl)acetamide, AKOS006282937, AG-D-95813, N-(6-Chloro-pyridazin-3-yl)acetamide, RP23396, Acetamide,N-(6-chloro-3-pyridazinyl)-, AK-24012, KB-56093, TL8001077, A-3090, I14-9907, Pyridazine,3-acetamido-6-chloro- (7CI);3-Acetamido-6-chloropyridazine;N-(6-Chloro-3-pyridazinyl)acetamide;

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNQTYWWIVXWOJT-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)hexanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)hexanamide | CAS Registry Number: 868948-14-5
Synonyms: ZINC21300500, Hexanamide, N-(6-chloro-3-pyridazinyl)-, TL8005637, N-(6-CHLORO-3-PYRIDAZINYL)HEXANAMIDE

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPWVJLXWPDWEBU-UHFFFAOYSA-N

• N-(6-Chloro-3-pyridazinyl)pentanamide
IUPAC Name: N-(6-chloropyridazin-3-yl)pentanamide | CAS Registry Number: 868948-13-4
Synonyms: ZINC21300494, Pentanamide, N-(6-chloro-3-pyridazinyl)-, TL8005636, N-(6-CHLORO-3-PYRIDAZINYL)PENTANAMIDE

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDMRCPOABMFRW-UHFFFAOYSA-N

• N-Acetyl-Acetamide
IUPAC Name: N-(2-oxopropyl)acetamide | CAS Registry Number: 7737-16-8
Synonyms: N-(2-Oxopropyl)acetamide, N-(2-Oxo-propyl)-acetamide, Acetamide, N-(2-oxopropyl)-, OWH-BB-9686, CID82185, EINECS 231-797-5, ZINC02528183, AI3-62736, O67401

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SICIPBMLFSQZEQ-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N1-[2-(Acetylamino)Phenyl]Acetamide
IUPAC Name: N-(2-acetamidophenyl)acetamide | CAS Registry Number: 2050-85-3
Synonyms: Maybridge1_000021, MixCom1_000021, Oprea1_264923, NSC70132, N,N'-(o-Phenylene)di(acetamide), CID74911, EINECS 218-106-2, ZINC00128926, Acetamide, N,N'-1,2-phenylenebis-, A3570/0151486, SR-01000630928-1

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLARNJBPODGLAZ-UHFFFAOYSA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N


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