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101 to 150 of 164 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 4,5,6-Trichloropyrimidine
IUPAC Name: 4,5,6-trichloropyrimidine | CAS Registry Number: 1780-27-4
Synonyms: NSC66902, CID249007, NCI60_024048

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUWPHGWEYHEAIG-UHFFFAOYSA-N

• 2-Benzofuranacetic Acid Methyl Ester
IUPAC Name: methyl 2-(1-benzofuran-2-yl)acetate | CAS Registry Number: 39581-61-8
Synonyms: Methyl 2-(benzofuran-2-yl)acetate, Methyl Benzofuran-2-Acetate, 26278-23-9, methylbenzofuran-2-acetate, methylbenzo[b]furan-2-acetate, SCHEMBL3131445, CTK0J3408, DTXSID70575816, ICNDTNJOTQMHCP-UHFFFAOYSA-N, Methyl (1-benzofuran-2-yl)acetate, ZINC34611832, 2-Benzofuranacetic acid, methyl ester, Benzofuran-2-acetic acid methyl ester, AKOS006237636, methyl 2-(1-benzofuran-2-yl)acetate, FCH2125008, ACM39581618, AJ-89735, AK-82948, HE340752

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICNDTNJOTQMHCP-UHFFFAOYSA-N

• 4-Bromo-6-methoxy-7-methylquinoline
IUPAC Name: 4-bromo-6-methoxy-7-methylquinoline

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMYYGKUKNAGYHE-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5
Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N

• 7-Amine-Isoquinoline
IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

• 4-BROMO-1-NAPHTHALENYLBORONIC ACID
IUPAC Name: (4-bromonaphthalen-1-yl)boronic acid | CAS Registry Number: 145965-14-6
Synonyms: 4-BROMONAPHTHALENE-1-BORONIC ACID, (4-Bromonaphthalen-1-yl)boronic acid, 4-Bromo-1-naphthaleneboronic acid, ACMC-209cw4, SureCN1509741, KSC524O6F, CTK4C4762, MolPort-000-931-842, 1-Bromonaphthalene-4-boronic acid, ANW-20978, AKOS004114879, AG-D-90124, AK-61568, KB-37417, X0526, Boronic acid,(4-bromo-1-naphthalenyl)- (9CI), I04-1813, (4-Bromonaphthalen-1-yl)boronicacid; 1-Bromonaphthalene-4-boronic acid

Molecular Formula: C10H8BBrO2Molecular Weight: 250.884320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKKOMUVRCPKTFX-UHFFFAOYSA-N

• 2-Amino-4-Bromo-5-MethylPhenol
IUPAC Name: 2-amino-4-bromo-5-methylphenol | CAS Registry Number: 848358-81-6
Synonyms: 2-amino-4-bromo-5-methylphenol, ACMC-20a1a8, SureCN304587, CTK5F3247, Phenol,2-amino-4-bromo-5-methyl-, ANW-52590, AKOS015890756, AG-L-24614, RP25914, AK-54519, KB-19850, AM20041239, FT-0687027, A15326, A15844, I01-8032, m-Cresol,6-amino-4-bromo- (1CI);2-Amino-4-bromo-5-methylphenol;

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVFOSMHDFYXTCQ-UHFFFAOYSA-N

• 6-Chloropyridazine-3-Carboxamide
IUPAC Name: 6-chloropyridazine-3-carboxamide | CAS Registry Number: 66346-83-6
Synonyms: 6-Chloropyridazine-3-carboxamide, SBB055933, 3-CL-6-pyridazinecarboxamide, CTK2F2605, MolPort-001-767-876, 6-Chloro-pyridazine-3-carboxamide, ACT03859, ANW-50691, WT2063, ZINC16123717, AKOS010077238, AG-A-89862, AG-G-50246, QC-5759, RP22138, AK-28115, BR-28115, KB-45300, CK-05-056, TL8004701

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N

• 6-Bromo-4-MethylQuinoline
IUPAC Name: 6-bromo-4-methylquinoline | CAS Registry Number: 41037-28-9
Synonyms: 6-BROMO-4-METHYLQUINOLINE, AG-F-45885, F9995-0181, 6-BROMO LEPIDINE, SureCN741042, Quinoline,6-bromo-4-methyl-, 6-bromanyl-4-methyl-quinoline, CTK4I4175, MolPort-006-170-726, ANW-57379, ZINC32099247, AKOS015957649, AB49783, AG-C-84594, QUINOLINE, 6-BROMO-4-METHYL-, NCGC00188263-01, AK-26620, KB-199209, A825409

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBZQSJLYRMZRSZ-UHFFFAOYSA-N

• 1-Phenyl-, 2-Oxime-1,2-Propanedione
IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one | CAS Registry Number: 153337-78-1
Synonyms: 2-(Hydroxyimino)propiophenone, Isonitrosopropiophenone, 1-Phenyl-1,2-propanedione-2-oxime, 2-Hydroxyiminopropiophenone, 1,2-Propanedione, 1-phenyl-, 2-oxime, PROPIOPHENONE, ISONITROSO-, NSC 5410, alpha-Oximinopropiophenone, RA 58, EINECS 204-329-2, SBB003926, 119-51-7, 2-(hydroxyimino)-1-phenylpropan-1-one, BRN 0509304, AI3-07282, YPINLRNGSGGJJT-JXMROGBWSA-, InChI=1/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+, 2-Isonitrosopropiophenone, .alpha.-Oximinopropiophenone, I3502_ALDRICH

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N

• 6-Methoxy-7-Methylquinolin-4(1H)-One
IUPAC Name: 6-methoxy-7-methyl-1H-quinolin-4-one | CAS Registry Number: 666735-00-8
Synonyms: SureCN3892783, 6-methoxy-7-methyl-1H-quinolin-4-one, 6-METHOXY-7-METHYLQUINOLIN-4(1H)-ONE, A835516

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRERFNRINSBFAK-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 3-Thiopheneethanol
IUPAC Name: 2-thiophen-3-ylethanol | CAS Registry Number: 13781-67-4
Synonyms: 2-(3-Thienyl)ethanol, Thiophene-3-ethanol, Ambap1686, 3-(2-Hydroxyethyl)thiophene, 228796_ALDRICH, EINECS 237-434-7, ZINC00391956, InChI=1/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYPNNBPPDFTQFX-UHFFFAOYSA-N

• 1-Benzyl-3-Pyrroline (CAS: 913-92-4)
• 3-Chloro-2-Hydrazinopyridine
IUPAC Name: (3-chloropyridin-2-yl)hydrazine | CAS Registry Number: 22841-92-5
Synonyms: AmbTiC67417, 3-Chloro-2-hydrazinopyridine, 2-Hydrazinyl-3-chloropyridine, 3-Chloro-2-hydrazinylpyridine, MolPort-000-002-921, MolPort-001-769-593, ZINC01399821, CID556100, BBV-015474, C67417

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N

• 4-Piperidinecarboxylic Acid, 3-Oxo-, Ethyl Ester
IUPAC Name: ethyl 3-oxopiperidine-4-carboxylate | CAS Registry Number: 70637-75-1
Synonyms: Ethyl 3-oxopiperidine-4-carboxylate, ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE, AG-G-75867, AC1MI6FY, SureCN2300592, CTK5D2713, ANW-57015, SBB088500, AKOS005146152, AK-82204, AM807221, BD232237, KB-51150, FT-0689871, 4-Piperidinecarboxylicacid, 3-oxo-, ethyl ester, I12-0382

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPXNWTGYAKMATA-UHFFFAOYSA-N

• 4-Chloropyridine
IUPAC Name: 4-chloropyridine | CAS Registry Number: 626-61-9
Synonyms: Pyridine, 4-chloro-, 4-CHLOROPYRIDINE, Pyridine, chloro derivs., EINECS 210-956-2, CID12288, NSC78418, BRN 0105875, ZINC00402776, LS-131067, 5-20-05-00410 (Beilstein Handbook Reference), 68412-40-8, 7379-35-3

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVMNPAUTCMBOMO-UHFFFAOYSA-N

• 4-Methyl-3-Phenylisothiazol-5-Amine
IUPAC Name: 4-methyl-3-phenyl-1,2-thiazol-5-amine | CAS Registry Number: 91818-68-7
Synonyms: 4-METHYL-3-PHENYLISOTHIAZOL-5-AMINE, SureCN11700174, CTK5H0526, MolPort-020-002-482, 4-methyl-3-phenyl-5-isothiazolamine, AKOS006308199, AG-H-77153, 4-methyl-3-phenyl-1,2-thiazol-5-amine, AK123162, KB-193266, A844072

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPVJZNGLJGQLFQ-UHFFFAOYSA-N

• 6-oxabicyclo[3.1.0]hex-3-ene
IUPAC Name: 6-oxabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 7129-41-1
Synonyms: 6-Oxabicyclo(3.1.0)hex-2-ene, 6-oxabicyclo[3.1.0]hex-2-ene, AC1L4WVR, AC1Q6ZPN, ASZFCDOTGITCJI-UHFFFAOYSA-, CTK2I0356, AR-1H2476, GEO-02618, AKOS016008873, AG-K-67505, RL04722, AK110899, KB-45882, InChI=1/C5H6O/c1-2-4-5(3-1)6-4/h1-2,4-5H,3H2

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASZFCDOTGITCJI-UHFFFAOYSA-N

• 7-Bromo-2-Benzofurancarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 7-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 1033201-65-8
Synonyms: ETHYL 7-BROMOBENZOFURAN-2-CARBOXYLATE, SureCN931020, ACMC-20985s, CTK4A1951, ANW-14846, AKOS009470758, AG-D-13923, Ethyl 7-bromobenzofuran-2-carboxylate,, AK-82987, KB-51483, A-4242, I01-11167

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHNYOGFMKPEKDS-UHFFFAOYSA-N

• 7-Bromobenzo[b]thiophene
IUPAC Name: 7-bromo-1-benzothiophene | CAS Registry Number: 1423-61-6
Synonyms: 7-Bromo-1-benzothiophene, ZINC08700425, CC29410, FS001166

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOICDPBEDNMHQK-UHFFFAOYSA-N

• [1,2,3]Oxadiazolo[3,4-A]pyridin-8-Ium, 4,5,6,7-Tetrahydro-3-Hydroxy-, Inner Salt
IUPAC Name: 4,5,6,7-tetrahydrooxadiazolo[3,4-a]pyridin-8-ium-3-olate | CAS Registry Number: 105786-95-6
Synonyms: 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate, NSC24711, AGN-PC-00HCAP, SureCN2525004, CTK8C0033, ANW-63918, NSC-24711, AKOS016003885, AK-61372, AM802879, KB-239406, 4,5,6,7-tetrahydrooxadiazolo[3,4-a]pyridin-8-ium-3-olate

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBCUGZUJWKHNHA-UHFFFAOYSA-N

• 1H-pyrazole-4-sulfonylchloride
IUPAC Name: 1-methylpyrazole-4-sulfonyl chloride | CAS Registry Number: 288148-34-5
Synonyms: 1-methyl-1H-pyrazole-4-sulfonyl chloride, 1-methylpyrazole-4-sulfonyl chloride, chloro(1-methylpyrazol-4-yl)sulfone, 4-(Chlorosulphonyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-4-SULFONYL CHLORIDE, 1-METHYL-, AC1Q3YSY, AGN-PC-019Y0G, CTK1A0692, MolPort-000-160-438, BB_SC-6365, 1-methyl-4-pyrazolesulfonyl chloride, ANW-70591, BBL016034, SBB021604, STK312805, AKOS000302518, AG-A-20486, MCULE-7957280859, PB12332, QC-4661

Molecular Formula: C4H5ClN2O2SMolecular Weight: 180.612700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDAVKKQKMLINOH-UHFFFAOYSA-N

• 2-Amino-1-(2,5-Dimethoxyphenyl)ethanol HCL
IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 60407-53-6
Synonyms: 3600-87-1 (Parent), CID43259, ST 1059, LS-42682, 1-(2',5'-Dimethoxyphenyl)-2-aminoethanol hydrochloride, alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, beta-(2,5-Dimethoxyphenyl)-beta-hydroxyethylamine hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-2,5-DIMETHOXY-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOWFSTQCEXIMLP-UHFFFAOYSA-N

• 4-(bromomethyl)quinolin-2(1H)-One (CAS: 4786-10-2)
• 2-Benzyl-4-Bromoaniline
IUPAC Name: 2-benzyl-4-bromoaniline | CAS Registry Number: 86233-09-2
Synonyms: 2-BENZYL-4-BROMOANILINE, PubChem14552, AGN-PC-00KTVA, SureCN7090232, 4-bromo-2-(phenylmethyl)aniline, 4-bromanyl-2-(phenylmethyl)aniline, KB-228425, A841585

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIADYBWNQHGRTB-UHFFFAOYSA-N

• 4-(benzyloxy)-2-Methylbenzenamine
IUPAC Name: 2-methyl-4-phenylmethoxyaniline | CAS Registry Number: 4792-60-3
Synonyms: 4-(BENZYLOXY)-2-METHYLANILINE, Benzenamine, 2-methyl-4-(phenylmethoxy)-, SureCN1894067, AGN-PC-015TB2, 2-methyl-4-phenylmethoxyaniline, CTK1D1410, 2-methyl-4-phenylmethoxy-aniline, MolPort-003-992-720, ZINC14630782, AKOS000129220, AG-A-68410, MCULE-2202617261, AK126362, KB-238802, FT-0678066, EN300-79077, A827394, I14-26993

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

InChIKey: YMZVPMQBIGSBOW-UHFFFAOYSA-N

• 7-Methyltryptamine
IUPAC Name: 2-(7-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 14490-05-2
Synonyms: Oprea1_863289, M8002_SIGMA, 1H-Indole-3-ethanamine, 7-methyl-, 7-Methyl-1H-indole-3-ethylamine, EINECS 238-498-9, ZERO/005523, NSC 91540, ALBB-005065, NSC91540, BRN 0134185, 2-(7-methyl-1H-indol-3-yl)ethanamine, INDOLE, 3-(2-AMINOETHYL)-7-METHYL-, LS-82294, 1H-Indole-3-ethanamine, 7-methyl- (9CI), M-4665, 5-22-10-00169 (Beilstein Handbook Reference)

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGGBZKQTWMKXHD-UHFFFAOYSA-N

• 8-Chloro-2,3,4,5-Tetrahydropyrido[3,2-F][1,4]oxazepine
IUPAC Name: 8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine | CAS Registry Number: 956461-79-3
Synonyms: 8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE, CTK5H7913, AKOS006307965, AG-H-93271, AK-83150, KB-200298

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRBMQTOIVNHMQN-UHFFFAOYSA-N

• 3,4-Hihydro-1,4-Benzoxazepin-5(2H)-One
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazepin-5-one | CAS Registry Number: 703-51-5
Synonyms: MolPort-002-887-092, NSC371485, CID340629, ZINC04107878, MS-2306

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKQHXRVPDLTDF-UHFFFAOYSA-N

• 2-Bromo-6-nitrotoluene
IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• 2-Cyclopentyl-1-(4-Methoxy-2,3-Dimethylphenyl)prop-2-En-1-One
IUPAC Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 41715-82-6
Synonyms: 2-CYCLOPENTYL-1-(4-METHOXY-2,3-DIMETHYLPHENYL)PROP-2-EN-1-ONE, SureCN11654633, CTK1D5430, AKOS016011807, AG-F-48328, AK123155, KB-23472, A825633, 2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one, 2-Propen-1-one, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-;

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMWVVBNIRPOBBU-UHFFFAOYSA-N

• 5-AMINO-6-CHLORO-1H-PYRIMIDINE-4-THIONE
IUPAC Name: 5-amino-6-chloro-1H-pyrimidine-4-thione | CAS Registry Number: 54851-35-3
Synonyms: NSC51098, CID3280686

Molecular Formula: C4H4ClN3SMolecular Weight: 161.612660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEHPZWYCFFRGFK-UHFFFAOYSA-N

• 4-Ethyl-5-Methyl-2H-1,2,4-Triazol-3(4H)-One
IUPAC Name: 4-ethyl-3-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 58910-25-1
Synonyms: 4-ETHYL-5-METHYL-2H-1,2,4-TRIAZOL-3(4H)-ONE, SureCN3520507, CTK5A9083, AKOS006308198, AG-G-09046, AK123160, KB-191322, 4-ethyl-3-methyl-1H-1,2,4-triazol-5-one, A832069, 4-Ethyl-3-methyl-1H-1,2,4-triazol-5(4H)-one, 3H-1,2,4-Triazol-3-one,4-ethyl-2,4-dihydro-5-methyl-, 4-Ethyl-5-methyl-2H-1,2,4-triazol-3(4H)-one;4-ethyl-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one;

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GROINEYGPPQQDZ-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 2h-Chromene-3-Carboxylic Acid
IUPAC Name: 2H-chromene-3-carboxylate | CAS Registry Number: 22649-28-1
Synonyms: ZINC00158998, CID4328670

Molecular Formula: C10H7O3-Molecular Weight: 175.160780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEBZQUFVQZPPLC-UHFFFAOYSA-M

• 2,3-Dihydropyrrolo[1,2-A]indol-1-One
IUPAC Name: 1,2-dihydropyrrolo[1,2-a]indol-3-one | CAS Registry Number: 1421-17-6
Synonyms: SureCN9259549, CTK4C2944, MolPort-022-461-322, AKOS006308196, AG-D-83534, 2,3-dihydropyrrolo[1,2-a]indol-1-one, AK123156, 2,3-Dihydropyrrolo[1,2-a]indol-1-one;, KB-164102, 2,3-Dihydro-1H-pyrrolo[1,2-a]indol-1-one, 1H-Pyrrolo[1,2-a]indol-1-one,2,3-dihydro-

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYKSBSFEUFSEIQ-UHFFFAOYSA-N

• (Z)-2-Methoxybenzoyl Chloride Oxime
IUPAC Name: (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride | CAS Registry Number: 74467-01-9
Synonyms: N-Hydroxy-2-methoxybenzimidoyl chloride, AG-G-96080, MolPort-020-000-926, AKOS016011834, AK123158, (Z)-2-METHOXYBENZOYL CHLORIDE OXIME, A838142, (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride, (1Z)-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVDMQNUSKPRBGU-NTMALXAHSA-N

• 2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine
IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | CAS Registry Number: 145903-31-7
Synonyms: 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine, 2,3,4,5-TETRAHYDRO-7-METHOXY-1,4-BENZOTHIAZEPINE, SureCN629995, AGN-PC-00GJ92, CTK8G9880, RW3453, AKOS006307964, QC-2594, AK-79913, KB-16497, A808425, 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine, 1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, I14-15798, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepineDiscontinued

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSSDKLUAZVADY-UHFFFAOYSA-N

• 3-Bromo-1H-Indazol-5-Ol
IUPAC Name: 3-bromo-2H-indazol-5-ol | CAS Registry Number: 885519-36-8
Synonyms: 3-BROMO-1H-INDAZOL-5-OL, 3-bromo-2H-indazol-5-ol, 3-bromanyl-2H-indazol-5-ol, 3-Bromo-5-hydroxy (1H)indazole, ZINC14983646, AK143013, KB-234830, A842691

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAMJVZRQBOYAKH-UHFFFAOYSA-N

• (4-CYANOMETHYL-PIPERAZIN-1-YL)-ACETONITRILE
IUPAC Name: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile | CAS Registry Number: 5623-99-4
Synonyms: 1,4-Piperazinediacetonitrile, 1,4-Bis(cyanomethyl)piperazine, 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile, NSC86964, AC1L5YFJ, AC1Q4SIF, NCIOpen2_001157, CTK5A4831, KST-1B6731, AR-1B7954, NSC-86964, SBB079362, AKOS009086698, AG-K-83181, 2,2'-piperazine-1,4-diyldiacetonitrile, KB-86112, (4-Cyanomethylpiperazin-1-yl)-acetonitrile, 2-[4-(cyanomethyl)piperazinyl]ethanenitrile, 62336P

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWCYWDOCHPHBRW-UHFFFAOYSA-N

• 3-Amino-2-Methyl-3-Phenylacrylonitrile
IUPAC Name: 3-amino-2-methyl-3-phenylprop-2-enenitrile | CAS Registry Number: 19389-49-2
Synonyms: 3-AMINO-2-METHYL-3-PHENYLACRYLONITRILE, Enamine_000310, 3-amino-2-methyl-3-phenylprop-2-enenitrile, AC1MSZO9, CTK1G1450, CTK4E1375, AG-E-41698, MCULE-9340919049, Cinnamonitrile,b-amino-a-methyl- (8CI);, KB-180533, 3-amino-2-methyl-3-phenyl-2-propenenitrile, 2-Propenenitrile,3-amino-2-methyl-3-phenyl-, 3-azanyl-2-methyl-3-phenyl-prop-2-enenitrile, A813673, 2-Propenenitrile, 3-amino-2-methyl-3-phenyl-, (2Z)-, 53094-22-7

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSYGWWPQIGAWSV-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)pentanedioic Acid
IUPAC Name: 3-(4-nitrophenyl)pentanedioic acid | CAS Registry Number: 92289-14-0
Synonyms: 3-(4-NITROPHENYL)PENTANEDIOIC ACID, AGN-PC-01VK4G, SureCN1857061, CTK5H1098, MolPort-020-002-515, CL8002, AKOS016011808, AG-H-78509, Pentanedioic acid, 3-(4-nitrophenyl)-, AK123157, KB-178258, 3-(4-NITROPHENYL) PENTANEDIOIC ACID, A844187

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNPLFNKGJKRZNX-UHFFFAOYSA-N

• 5-(benzyloxy)-2-Hydroxybenzaldehyde (CAS: 569-56-7)
• (S,S)-1,2-Bis(2-Hydroxyphenyl)ethylenediamine
IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 119386-71-9
Synonyms: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 685879_ALDRICH, CTK3C5651, AJ-93606, RT-005312, Phenol, 2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-, 870991-68-7

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MRNPLGLZBUDMRE-KBPBESRZSA-N

• 2-Naphthalenecarboxylic acid (CAS: 1993-09-4)
• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• 2-Bromo-5-ethylpyridine
IUPAC Name: 2-bromo-5-ethylpyridine | CAS Registry Number: 19842-08-1
Synonyms: CTK8B7427, MolPort-021-802-178, ANW-57268, AKOS015945222, MB10294, 1-(6-BROMOPYRIDIN-3-YL)ETHANE, AK-40870, KB-228974, FT-0663736

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVXBQGHDMSEOGX-UHFFFAOYSA-N

• 2-Benzyloxy-2-nitrotoluene
IUPAC Name: 2-methyl-1-nitro-4-(phenylmethoxy)benzene | CAS Registry Number: 22424-58-4
Synonyms: 5-Benzyloxy-2-nitrotoluene, Maybridge1_006779, Oprea1_658505, NSC86149, CID257720, ZINC00083383, Benzene, 2-methyl-1-nitro-4-(phenylmethoxy)-, ST5407879, SR-01000630933-1

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBAXHOUGHZKSRP-UHFFFAOYSA-N


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