Skype
 3-ethylsulfanylhexanal Suppliers > Xuzhou Kaiyide Chemical Technology Co., Ltd.

Xuzhou Kaiyide Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room1#-1-338.Suhao Times Square.Huaihai West Road, Xuzhou, JiangSu, China
Phone: +86-(311)-67690285 | Fax: +86-(311)-67690285 | Map/Directions >>

Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

1301 to 1350 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 >> Next 50 Results
• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• (9-Anthryl)methacrylate
IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 31645-35-9
Synonyms: 9-Anthracenylmethyl methacrylate, Anthracen-9-ylmethyl 2-methylprop-2-enoate, Anthracen-9-ylmethyl methacrylate, ACMC-1ADNY, AC1MUI1V, 9-Methacryloyloxyanthracene, 578207_ALDRICH, 579017_ALDRICH, MolPort-000-005-336, RJC 02811, SBB067062, ZINC02568170, AKOS015837648, AK114361, KB-250669, FT-0604853, 2-Methyl-2-propenoic Acid 9-Anthracenyl Ester, A820940, 2-methyl-2-propenoic acid 9-anthracenylmethyl ester, I14-0927

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJYSISMEPNOHEG-UHFFFAOYSA-N

• 2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole | CAS Registry Number: 3581-87-1
Synonyms: Thiazole, 2-methyl-, 2-Methyl-1,3-thiazole, ZINC02510297, CID77129, EINECS 222-702-8

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N

• 2-Amidinopyridinium chloride
IUPAC Name: [amino(pyridin-2-yl)methylidene]azanium | CAS Registry Number: 51285-26-8
Synonyms: ZINC00156702, CID6339256

Molecular Formula: C6H8N3+Molecular Weight: 122.147820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNXKVYCVGXFLES-UHFFFAOYSA-O

• 4-(trans-4-n-Propylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid | CAS Registry Number: 65355-29-5
Synonyms: 4-(4-propylcyclohexyl)benzoic Acid, Benzoic acid, 4-(4-propylcyclohexyl)-, 4-(trans-4-propylcyclohexyl)benzoic acid, 88561-78-8, ACMC-20lbd4, AC1NC46E, SureCN2770921, SureCN3267992, Oprea1_223399, CTK3A9610, CTK3J7302, MolPort-002-461-867, MolPort-008-266-642, ANW-66606, SBB068382, AKOS001483203, AKOS015914917, CCG-103086, AK-35999, KB-187739

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACLULPMEXHBMD-UHFFFAOYSA-N

• 2-{[5-Dimethylamino)methylfuryl]thio}ethylamine
IUPAC Name: 2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine | CAS Registry Number: 66356-53-4
Synonyms: EINECS 266-330-4, SB 01748, AR-011/06455025, 2-(2-Aminoethylthiomethyl)-5-dimethylaminomethylfuran, 5-(((2-Aminoethyl)thio)methyl)-N,N-dimethyl-2-furfurylamine, 5-((2-Aminoethyl)thiomethyl)-N,N-dimethyl-2-furanmethanamine, 2-Furanmethanamine, 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-, N-[(5-{[(2-aminoethyl)sulfanyl]methyl}-2-furyl)methyl]-N,N-dimethylamine

Molecular Formula: C10H18N2OSMolecular Weight: 214.327720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFGCGQJHMUYGLU-UHFFFAOYSA-N

• 2-Aminophenol-4-sulfomethylamide
IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 80-23-9
Synonyms: EINECS 201-262-0, CID66456, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N

• 1,3:2,4-Dibenzylidene Sorbitol
Synonyms: 1,3:2,4-dibenzylidene D-glucitol, D-Glucitol, bis-o-(phenylmethylene)-

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAZRYUTWPPBZOY-WUFCDUEQSA-N

• 10-Methoxy-4H-Benzo[4,5]cyclohepta[1,2-B]thiophen-4-One
IUPAC Name: 4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-one | CAS Registry Number: 59743-84-9
Synonyms: Benzothiophen-10-methoxy-cycloheptanone, 10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, ZINC00173536, AC1MCSEG, Maybridge3_004479, Oprea1_275274, SureCN10607942, CTK5B0430, MolPort-002-910-675, HMS1443L13, NRB01588, ANW-44246, CCG-42947, AKOS005067981, AG-G-13154, IDI1_015866, AK-93013, U315, M-1698, SR-01000632904-1

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-N

• 3-Fluoro-4-Nitro-Benzaldehyde
IUPAC Name: 3-fluoro-4-nitrobenzaldehyde | CAS Registry Number: 160538-51-2
Synonyms: 3-fluoro-4-nitrobenzaldehyde, 2-Fluoro-4-formylnitrobenzene, 3-fluoro-4-nitro-benzaldehyde, AC1MX0QN, fluoronitrobenzenecarbaldehyde, 3-Fluoro-4-nitrobenzaldehyde;, Benzaldehyde,3-fluoro-4-nitro-, CTK4D0475, 3-fluoranyl-4-nitro-benzaldehyde, MolPort-001-776-977, ANW-74304, SBB088230, ZINC05427020, AKOS005072792, AKOS015967179, AB07853, AG-E-10075, FA-0630, RP10449, AK-63493

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWUIGISQVCIQBT-UHFFFAOYSA-N

• (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol
IUPAC Name: (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112830-95-2
Synonyms: HU-210, HU210, HU 210, (-)-HU-210, (6aR-trans-3-(1, 1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol, H7909_SIGMA, SureCN1517460, CHEMBL307696, CHEBI:213285, MolPort-003-941-722, DNC006039, PDSP2_000201, ZINC02572463, FT-0669244, (6aR,10aR)-3-(1,1-dimethylheptyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR-trans)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-Dibenzo[b,d]pyran-9-methanol, 182205-63-6

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-WOJBJXKFSA-N

• 3,3'-Dibromo-2,2'-bithiophene
IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene | CAS Registry Number: 51751-44-1
Synonyms: 3,3'-dibromo-2,2'-bithiophene, 3-bromo-2-(3-bromothiophen-2-yl)thiophene, 3,3'-Dibromo-2,2'-dithiophene, AG-F-75459, 3-bromo-2-(3-bromo(2-thienyl))thiophene, AI-942/25121118, 3,3 -Dibromo-2,2 -bithiophene, ZINC00334443, PubChem21296, ACMC-1AZKJ, AC1LGCP1, SureCN770898, AC1Q25JD, CTK1G8323, MolPort-003-802-281, ACT08624, 3,3'-Dibromo-[2,2']bithiophenyl, ANW-31326, AR-1E8624, GEO-00945

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRZCEVRNLKHAZ-UHFFFAOYSA-N

• 2,4-Dichloro-benzylhydroxylamine hydrochloride
IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 52370-40-8
Synonyms: O-(2,4-Dichlorobenzyl)hydroxylamine, O-[(2,4-dichlorophenyl)methyl]hydroxylamine, AC1LAGMH, AC1Q3MDP, SureCN9767549, MolPort-008-496-204, AR-1K8289, ZINC03884000, AKOS006238072, AM90378, RL03931, AK122993, KB-79639, Hydroxylamine, O-[(2,4-dichlorophenyl)methyl]-, A834083

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

• 1-DEOXY-1-(ETHYLAMINO)-D-GLUCITOL COMPOUND WITH 4-HYDROXY-3-IODO-5-NITROBENZONITRILE (1:1)
IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol; 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 27917-82-4
Synonyms: Trodax, EINECS 248-726-9, CID161586, 1-Deoxy-1-(ethylamino)-D-glucitol, compound with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1)

Molecular Formula: C15H22IN3O8Molecular Weight: 499.254950 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIVIZBHSVXAGNW-ANJNCBFHSA-N

• 4-NITROPHENYL PHOSPHONATE BIS(2-AMINO- 2-ETHYL-1,3-PROPANEDIOL) SALT
IUPAC Name: 2-amino-2-ethylpropane-1,3-diol; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 62796-28-5
Synonyms: EINECS 263-734-2, CID112962, p-Nitrophenylphosphate, 2-amino-2-ethyl-1,3-propanediol salt, Mono(4-nitrophenyl) phosphate 2-ethyl-2-amino-1,3-propanediol salt (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-ethyl-1,3-propanediol (1:2), p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-ethylpropane-1,3-diol (1:2)

Molecular Formula: C16H32N3O10PMolecular Weight: 457.413141 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YVXXRFJXBIWXFT-UHFFFAOYSA-N

• 4-Methylpregabalin
IUPAC Name: 3-(aminomethyl)-4,5-dimethylhexanoic acid | CAS Registry Number: 313651-25-1

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IASDTUBNBCYCJG-UHFFFAOYSA-N

• 9-Decenoic acid methyl ester
IUPAC Name: methyl dec-9-enoate | CAS Registry Number: 25601-41-6
Synonyms: methyl 9-decenoate, methyl dec-9-enoate, AC1LWLYZ, MLS001048893, 9-Decenoic acid, methyl ester, CTK0J3909, MolPort-002-507-045, BB_NC-0447, HMS2267P17, STK801845, ZINC02124171, AKOS005622575, MCULE-1843303649, SMR000387090

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

InChIKey: SBIGSHCJXYGFMX-UHFFFAOYSA-N

• 7-[(2-(3-fluoropyridin-2-yl)-1H-imidazol-1-yl)methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
IUPAC Name: 7-[[2-(3-fluoropyridin-2-yl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 840486-93-3
Synonyms: Adipiplon, NG2-73, Apiplon, Adipiplon (USAN), Adipiplon [USAN:INN], UNII-OPL214POJ1, SureCN4543571, CHEMBL2103791, KB-10010, X2149, D08840, (1,2,4)Triazolo(1,5-c)pyrimidine, 7-((2-(3-fluoro-2-pyridinyl)-1H-imidazol-1-yl)methyl)-2-methyl-8-propyl-, [1,2,4]Triazolo[1,5-c]pyrimidine,7-[[2-(3-fluoro-2-pyridinyl)-1H-imidazol-1-yl]methyl]-2-methyl-8-propyl-, 7-((2-(3-Fluoropyridin-2-yl)-1H-imidazol-1-yl)methyl)-2-methyl-8-propyl-(1,2,4)triazolo(1,5-c)pyrimidine

Molecular Formula: C18H18FN7Molecular Weight: 351.380823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UAMAIHOEGLEXSV-UHFFFAOYSA-N

• 1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 2-Cyano Pyridine
IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic Acid
IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 2-Butanone Oxime
IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine | CAS Registry Number: 96-29-7
Synonyms: Butanone oxime, MEK-oxime, 2-Butanone, oxime, Ethyl methyl ketoxime, Methyl ethyl ketoxime, Troykyd anti-skin B, Skino #2, 2-BUTANONE OXIME, Ethyl methyl ketone oxime, Methyl ethyl ketone oxime, USAF AM-3, USAF EK-906, (2Z)-butan-2-one oxime, USAF DO-44, WLN: QNUY2&1, Ethyl-methylketonoxim [Czech], 2-butanone, oxime, (2Z)-, CCRIS 1382, NSC442, NSC 442

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHIVNJATOVLWBW-PLNGDYQASA-N

• 3-Aminopropyltriethoxysilane
IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 4-Chlorophenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 98-57-7
Synonyms: p-Chlorophenyl methyl sulfone, Sulfone, p-chlorophenyl methyl, Methyl 4-chlorophenyl sulfone, Maybridge1_004357, Methyl p-chlorophenyl sulfone, CCRIS 6733, Benzene, 1-chloro-4-(methylsulfonyl)-, 549037_ALDRICH, EINECS 202-682-7, 1-CHLORO-4-(METHYLSULFONYL)BENZENE, 1-Chloro-4-(methylsulphonyl)benzene, NSC 74456, NSC74456, BRN 0638281, SBB006326, ZINC00075300, NCGC00164204-01, LS-147989, TL8006879, 4-06-00-01582 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2-Bromo-3,4-dioxymethylene-5-methoxymethyl benzoate
IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene | CAS Registry Number: 4392-24-9
Synonyms: Cinnamyl bromide, 3-Phenylallyl bromide, trans-Cinnamyl bromide, 3-Bromo-1-phenyl propene-1, 3-Bromo-1-phenyl-1-propene, C81217_ALDRICH, NSC78446, EINECS 224-511-5, [(1E)-3-Bromo-1-propenyl]benzene, CID5357478

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUROFEVDCUGKHD-QPJJXVBHSA-N

• 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropanenitrile)
IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-72-0
Synonyms: 3,5-Bis(2-cyanoprop-2-yl)toluene, Pentamethyl-1,3-benzenediacetonitrile, 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile), 1,3-Benzenediacetonitrile,a1,a1,a3,a3,5-pentamethyl-, 2,2-(5-Methyl-1-,3-phenylene)di(2-methylpropiononitrile), PubChem14361, ACMC-1C6FE, AGN-PC-00R8FQ, SureCN1172829, CTK4B1911, MolPort-003-985-824, ANW-46631, SBB063217, ZINC21985858, AKOS005257888, AC-6803, AG-D-44789, 3,5-Bis(2-cyano-2-methylethyl)toluene, AK-55794, EN001317

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJECEXNMZXMXNE-UHFFFAOYSA-N

• 4-Ethyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-ethylphenyl)benzonitrile | CAS Registry Number: 58743-75-2
Synonyms: Ambap1007, 4-Cyano-4'-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4'-Ethyl(1,1'-biphenyl)-4-carbonitrile, 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, TL8003759, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHSPPYCNDYIKD-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: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 2,4,6-Trichlorobenzoyl Chloride
IUPAC Name: 2,4,6-trichlorobenzoyl chloride | CAS Registry Number: 4136-95-2
Synonyms: 345504_ALDRICH, 2,4,6-Trichlorobenzoyl chloride, ZINC02545357, CID2733703

Molecular Formula: C7H2Cl4OMolecular Weight: 243.902180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGSEIVTQLXWRO-UHFFFAOYSA-N

• 2-Bromo-3-phenylacrylaldehyde
IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal | CAS Registry Number: 5443-49-2
Synonyms: Alphabrocine, Bromocinnamal, 2-Bromocinnamaldehyde, alpha-Bromocinnamaldehyde, alpha-Bromocinnamic aldehyde, 2-Propenal, 2-bromo-3-phenyl-, 2-Bromo-3-phenyl-2-propenal, CCRIS 3924, CINNAMALDEHYDE, alpha-BROMO-, 161160_ALDRICH, B 37 (VAN), EINECS 226-637-6, NSC 19806, BRN 1099733, ZINC00000900, (2Z)-2-Bromo-3-phenyl-2-propenal, B 36, B 37, CID5369403, 2-Propenal, 2-bromo-3-phenyl- (9CI)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQRWNOKNRHCLHV-TWGQIWQCSA-N

• (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 1-Adamantanecarbonyl chloride
IUPAC Name: adamantane-1-carbonyl chloride | CAS Registry Number: 2094-72-6
Synonyms: Adamantoyl chloride, 1-Adamantoyl chloride, Adamantyl chloroformate, Ambap2128, Adamantane-1-carbonyl chloride, Adamantanecarbonyl chloride, 1-Adamantylcarbonyl chloride, 1-Adamantanoic acid chloride, 1-Adamantyl carbonyl chloride, 117722_ALDRICH, 1-Adamantanecarboxlic acid chloride, BB_SC-2576, 1-ADMANTANECARBONYL CHLORIDE, 1-Adamantanecarboxylic acid chloride, EINECS 218-252-7, NSC179368, NSC249324, ZINC01730095, 1-ADAMANTANE CARBONYL CHLORIDE, Adamantane-1-carboxylic acid chloride

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIBQYWIOHFTKHD-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 5-Chloro-2-nitrodiphenylamine
IUPAC Name: 5-chloro-2-nitro-N-phenylaniline | CAS Registry Number: 25781-92-4
Synonyms: ghl.PD_Mitscher_leg0.920, ZINC03861187, EINECS 247-261-9, CID117635, SBB003166, Benzenamine, 5-chloro-2-nitro-N-phenyl-

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKHZBVGKMTUHB-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 380151-86-0
Synonyms: BM106, 3-Formylphenylboronic acid pinacol ester

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFYMOLFMYIDYEN-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• (+)-Quinidine
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• 2,6-Difluoronicotinic Acid
IUPAC Name: 2,6-difluoropyridine-3-carboxylic acid | CAS Registry Number: 171178-50-0
Synonyms: 2,6-Difluoronicotinic acid, 2,6-difluoropyridine-3-carboxylic Acid, 2,6-difluoro-3-pyridinecarboxylic acid, 3-Carboxy-2,6-difluoropyridine, SBB065592, AG-E-20520, PubChem14392, SureCN445478, 2,6-Difluoronicotinicacid;, ACMC-1CF24, CTK0H4222, MolPort-000-141-280, ANW-22508, AKOS005257093, AB43522, AM84600, QC-9645, RP22243, 3-Pyridinecarboxylicacid, 2,6-difluoro-, AK-33665

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEVMFAWRTJEFCF-UHFFFAOYSA-N

• 4-Chloro-3-Nitrophenylacetic Acid
IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetic acid | CAS Registry Number: 37777-68-7
Synonyms: 3-nitro-4-chlorophenylacetic acid, AKI-BBV-00000984, 4-CHLORO-3-NITROPHENYLACETIC ACID, CID1501909, 2-(4-chloro-3-nitro-phenyl)acetic Acid, TL8002775, C16200

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXCECMNMNJYSC-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine
IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 4-Methoxy-1-naphthaldehyde
IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 15971-29-6
Synonyms: 4-Methoxy-1-naphthalaldehyde, 103241_ALDRICH, NSC97025, 1-Naphthalenecarboxaldehyde, 4-methoxy-, EINECS 240-109-2, SBB000256, ZINC00119253, InChI=1/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVXMNHYVCLMLDD-UHFFFAOYSA-N


 Edit or Enhance this Company (4344 potential buyers viewed listing,  467 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company