Skype
 Androsin 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.

1201 to 1250 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
• 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

• 1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE
IUPAC Name: 1,1,6-trimethyl-2H-naphthalene | CAS Registry Number: 30364-38-6
Synonyms: 1,1,6-Trimethyl-1,2-dihydronaphthalene, EINECS 250-150-8, MolPort-003-824-826, CID121677, 1,2-Dihydro-1,1,6-trimethylnaphthalene, Naphthalene, 1,2-dihydro-1,1,6-trimethyl-

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTUMCNDCAVLXEP-UHFFFAOYSA-N

• 9-(4-METHOXYPHENYL)XANTHEN-9-OL 97+%
IUPAC Name: 9-(4-methoxyphenyl)xanthen-9-ol | CAS Registry Number: 94465-25-5
Synonyms: 9-(4-Methoxyphenyl)xanthen-9-ol, ZINC04026861, AC1MPQI5, ACMC-209rs7, SureCN5583991, 9-(p-Anisyl)xanthen-9-ol, STOCK1N-11784, CTK3G9239, MolPort-002-511-475, ANW-40277, 9-Hydroxy-9-(4-methoxyphenyl)xanthene, AG-H-90083, MCULE-6728215649, 9H-Xanthen-9-ol, 9-(4-methoxyphenyl)-, M1225

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYACEJZTEMQQEU-UHFFFAOYSA-N

• 6-BROMO-7-FLUOROQUINOLINE 97%
IUPAC Name: 6-bromo-7-fluoroquinoline | CAS Registry Number: 127827-52-5
Synonyms: 6-Bromo-7-fluoroquinoline, AGN-PC-001RSQ, SureCN1163802, 6-Bromo-7-fluoro-quinoline, KSC493I4P, CTK3J3447, ANW-48628, AKOS015853495, QC-7958, AK-41440, BP-30018, BR-41440, KB-44936, KB-44937, AM20120613, FT-0688166, X9709, I08-0379

Molecular Formula: C9H5BrFNMolecular Weight: 226.045103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFIKQQLFQMNCRN-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

• 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

• 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

• 1,4,6-Triazaindene
IUPAC Name: 5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 272-50-4
Synonyms: 5H-pyrrolo[3,2-d]pyrimidine, 5h-pyrrolo[3,2-d]pyrimidin, 1H-Pyrrolo[3,2-d]pyrimidine, 5H-Pyrrolo(3,2-d)pyrimidine, 452-20-0, SureCN7854, SureCN63453, AC1LB62V, AC1Q4WQ3, 3H-Pyrrolo[3,2-d]pyrimidine, CTK1A1404, CTK1D5074, MolPort-003-986-700, 1,4,6-TRIAZA-1H-INDENE, ANW-50843, AR-1G8379, ZINC21298867, AKOS006326646, AG-F-57469, AG-K-72998

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

InChIKey: KDOPAZIWBAHVJB-UHFFFAOYSA-N

• 2-(2-Bromoacetyl)thiophene
IUPAC Name: 2-bromo-1-thiophen-2-ylethanone | CAS Registry Number: 10531-41-6
Synonyms: 2-BROMO-1-(2-THIENYL)-1-ETHANONE, 2-Bromo-1-(thiophen-2-yl)ethanone, 2-Bromo-1-thiophen-2-yl-ethanone, 2-Bromo-1-(2-thienyl)ethanone, 2-bromo-1-thiophen-2-ylethanone, SBB005904, 2-bromo-1-(2-thienyl)ethan-1-one, ZINC00158752, 2-bromoacetyl thiophene, PubChem10129, AC1MCQX6, ACMC-1BU1X, AC1Q27EI, 595594_ALDRICH, ETH019, Jsp000502, CTK0H4244, MolPort-000-142-464, ANW-64081, 2-bromanyl-1-thiophen-2-yl-ethanone

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHWNENCHFSDZQP-UHFFFAOYSA-N

• (S)-1-Amino-3-chloro-2-propanol hydrochloride
IUPAC Name: (2S)-1-amino-3-chloropropan-2-ol hydrochloride | CAS Registry Number: 34839-13-9
Synonyms: CL 88236, (-)-1-Amino-3-chloro-2-propanol hydrochloride, LS-121657, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (S)-, 54798-66-2

Molecular Formula: C3H9Cl2NOMolecular Weight: 146.015660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCPJBHYNOFIAPJ-AENDTGMFSA-N

• 1,3-Benzenedithiol
IUPAC Name: benzene-1,2-dithiol | CAS Registry Number: 626-04-0
Synonyms: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5

Molecular Formula: C6H6S2Molecular Weight: 142.241840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Ethylamine
IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 7-Hydroxynaphthalene-2-Sulphonic Acid
IUPAC Name: 7-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 92-40-0
Synonyms: Cassella's acid, Mono F Acid, Mono Acid F, F Acid, Monosulfonic acid F, 2-Naphthol, 7-sulfo-, 2-Naphthol-7-sulfonic acid, CBDivE_016162, beta-Naphthol-7-sulfonic acid, .beta.-Naphthol-7-sulfonic acid, 2-Hydroxynaphthalene-7-sulfonic acid, 7-Hydroxy-2-naphthalenesulfonic acid, CID7089, NSC1704, AIDS018311, AIDS-018311, NSC 1704, 2-Naphthalenesulfonic acid, 7-hydroxy-, EINECS 202-153-0, 7-Hydroxynaphthalene-2-sulphonic acid

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVEOHWRUBFWKJY-UHFFFAOYSA-N

• 4-Isopropylphenoxyacetic Acid
IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid | CAS Registry Number: 1643-16-9
Synonyms: 4-Isopropylphenoxyacetic acid, ARONIS004989, (4-isopropylphenoxy)acetic acid, ALBB-000808, CID137131, STK126131, [4-(propan-2-yl)phenoxy]acetic acid, 2-(4-propan-2-ylphenoxy)acetic Acid, BBV-156905

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPVCSFOUVDLTDG-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

• 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

• (±)-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

• 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

• 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-MANNOPYRANOSE
IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 68733-20-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose, CTK5I1185, ANW-35533, ZINC15636685, AG-B-01328, 2-AZIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKGHBQJLEHAMKJ-ITGHMWBKSA-N

• 1,4-BENZENEDIAMINE,N4,N4-DIETHYL-2-METHYL-
IUPAC Name: 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 148-71-0
Synonyms: CD 2 Color developer, 4-Diethylamino-o-toluidine, CBDivE_002948, MolPort-002-052-036, HMS1648D07, CID67364, ZERO/009744, 2051-79-8 (mono-hydrochloride), EINECS 205-722-1, ZINC00056876, N1,N1-Diethyl-3-methyl-para-phenylenediamine, 24828-38-4 (unspecified hydrochloride), EU-0033282, N-4,N-4-Diethyl-2-methyl-1,4-phenylenediamine, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, 2051-79-8

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBTWVJKPQPQTDW-UHFFFAOYSA-N

• 4-[(4,6-DIHYDROXY-2-PYRIMIDINYL)AMINO]BENZONITRILE
IUPAC Name: 4-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 374067-80-8
Synonyms: 4-((4-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzonitrile, 4-[(4-Hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile, SureCN249084, CHEMBL566372, CTK1C0735, QC-46, ANW-53358, AKOS015917829, AG-F-31409, AK-93550, BD230935, KB-237022, A6394, FT-0666953, 4-(4,6-dihydroxypyrimidin-2-ylamino)benzonitrile, I14-8732, 4-(4-Hydroxy-6-oxo-1,6-dihydro-pyrimidin-2-ylamino)-benzonitrile, 4-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-ylamino)benzonitrile, Benzonitrile,4-[(1,4-dihydro-6-hydroxy-4-oxo-2-pyrimidinyl)amino]- (9CI);Benzonitrile,4-[(1,6-dihydro-4-hydroxy-6-oxo-2-pyrimidinyl)amino]-;

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJFLUKUOXWTIBQ-UHFFFAOYSA-N

• 3-BROMO-6-CHLOROPYRIDAZINE
IUPAC Name: 3-bromo-6-chloropyridazine | CAS Registry Number: 89089-18-9
Synonyms: 3-Bromo-6-chloropyridazine, AG-H-60816, ACMC-209qyn, 3-Bromo-6-chloropyridazine,, Pyridazine,3-bromo-6-chloro-, CTK5G2529, 3-bromanyl-6-chloranyl-pyridazine, ANW-39213, AKOS006326217, QC-5754, RP25265, AK-23689, BR-23689, KB-30488, FT-0646815, W9202, B-4566, A843067, I14-24898, 3-Bromo-6-chloropyridazine;6-Bromo-3-chloropyridazine;

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXFKQNBEJIACSQ-UHFFFAOYSA-N

• 4-Thiazoleacetic acid hydrochloride
IUPAC Name: 2-(1,3-thiazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1225286-62-3
Synonyms: 2-(4-THIAZOLYL)ACETIC ACID HYDROCHLORIDE, MolPort-008-440-471, AKOS015948064, AK-83297, 1,3-thiazol-4-ylacetic acid hydrochloride, 2-(Thiazol-4-yl)acetic acid hydrochloride, AB1001049, KB-223240

Molecular Formula: C5H6ClNO2SMolecular Weight: 179.624640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNWMOBQIRBVDBP-UHFFFAOYSA-N

• 2-ETHYLPYRROLE
IUPAC Name: 2-ethyl-1H-pyrrole | CAS Registry Number: 1551-06-0
Synonyms: 2-Ethylpyrrole, 1H-Pyrrole, 2-ethyl-, 357715_ALDRICH, MolPort-000-155-363, ZINC02528141, CID137075, E0713

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XRPDDDRNQJNHLQ-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 3-NITROBENZANTHRONE
IUPAC Name: 3-nitrobenzo[b]phenalen-7-one | CAS Registry Number: 17117-34-9
Synonyms: 3-Nitrobenzanthrone, nitrobenzanthrone, 2-nitrobenzanthrone, CCRIS 9003, CCRIS 9280, MolPort-002-911-275, 3-Nitro-7H-benz(de)anthracen-7-one, 7H-Benz(de)anthracen-7-one, 3-nitro-, ZINC04370589, CID2825690, 7H-Benz(de)anthracen-7-one, 2-nitro-, LS-27953, C117220, 111326-48-8

Molecular Formula: C17H9NO3Molecular Weight: 275.258260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAJOWHGESRCVLY-UHFFFAOYSA-N

• 4,5-DIOXOVALERIC ACID
IUPAC Name: 4,5-dioxopentanoic acid | CAS Registry Number: 5976-90-9
Synonyms: 4,5-Dioxopentanoic acid, 4,5-Dioxovaleric acid, 4,5-Dioxopentanoate, gamma,delta-Dioxovalerate, Pentanoic acid, 4,5-dioxo-, 4-Oxoglutarate semialdehyde, CHEBI:17204, CID119412, C02800, LS-101835, HKV

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHUFRVYVNKGICT-UHFFFAOYSA-N

• 4-[3-(TRIFLUOROMETHYL)DIAZIRIN-3-YL]BENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 87736-89-8
Synonyms: AGN-PC-00KP9T, FT-0675533, (2,5-dioxopyrrolidin-1-yl) 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate, 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester, 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione

Molecular Formula: C13H8F3N3O4Molecular Weight: 327.215530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: INRPFQHJCXWTGK-UHFFFAOYSA-N

• 6alpha-Fluoroprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-6-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 570-36-5
Synonyms: EINECS 209-330-1, CID101772, ZINC05161248, 6alpha-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate

Molecular Formula: C23H29FO6Molecular Weight: 420.471163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CYMBAKFTWRNHPS-APRQOCPKSA-N

• 2,2-Bis[[3-(dodecylthio)-1-Oxopropoxy]methyl]propane-1,3-Diyl Bis[3-(dodecylthio)propionate]
IUPAC Name: [3-(3-dodecylsulfanylpropanoyloxy)-2,2-bis(3-dodecylsulfanylpropanoyloxymethyl)propyl] 3-dodecylsulfanylpropanoate | CAS Registry Number: 29598-76-3
Synonyms: EINECS 249-720-9, CID122423, Neopentanetetrayl 3-(dodecylthio)propionate, LS-166382, Propionic acid, 3-(dodecylthio)-, neopentanetetrayl ester, 2,2-Bis((3-(dodecylthio)-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-(dodecylthio)propionate), Propanoic acid, 3-(dodecylthio)-, 2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 113285-57-7, 3-{[3-(dodecylthio)propanoyl]oxy}-2,2-bis({[3-(dodecylthio)propanoyl]oxy}methyl)propyl 3-(dodecylthio)propanoate, 72847-47-3, 888324-56-9, Propanoic acid, 3-(dodecylthio)-, 1,1'-(2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester, Propanoic acid, 3-(dodecylthio)-, 2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester

Molecular Formula: C65H124O8S4Molecular Weight: 1161.935260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSVVZZQIUJXYQA-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazole-3-carboxylic acidamide
IUPAC Name: 2-methylpyrazole-3-carboxamide | CAS Registry Number: 98711-43-4
Synonyms: 2-Methyl-2H-pyrazole-3-carboxylic acid amide, 2-methylpyrazole-3-carboxamide, 1-methyl-1H-pyrazole-5-carboxamide, SBB022188, 1-methylpyrazole-5-carboxamide, ZINC02565643, AC1ODTGG, SCHEMBL1682592, CTK6I4070, MFMKTVNIVSWSTK-UHFFFAOYSA-N, MolPort-000-163-899, BBL016066, STK315329, AKOS000310213, MCULE-9858917116, BB 0259447, R3162, ST45137489, 2-methyl-2 h-pyrazole-3-carboxylic acid amide

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFMKTVNIVSWSTK-UHFFFAOYSA-N

• 2-HYDROXY-3-METHYL-1,4-NAPHTHOQUINONE
IUPAC Name: 4-hydroxy-3-methylnaphthalene-1,2-dione | CAS Registry Number: 483-55-6
Synonyms: Phthiocol, Phthiokol, NCIMech_000021, NSC11897, EINECS 207-594-2, 1,4-Naphthoquinone, 2-hydroxy-3-methyl-, 2-Hydroxy-3-methyl-1,4-naphthoquinone, 2-Methyl-3-hydroxy-1,4-naphthoquinone, 3-Hydroxy-2-methyl-1,4-naphthoquinone, CHEBI:358973, MolPort-001-817-677, NSC 11897, 1,4-Naphthalenedione, 2-hydroxy-3-methyl-, AIDS017903, WLN: L66 BV EVJ CQ D1, AIDS-017903, CID10221, BRN 1868473, 4-Hydroxy-3-methyl-[1,2]naphthoquinone, LS-95645

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGVCGTNXEKDVCB-UHFFFAOYSA-N

• 4-(4-PENTYLCYCLOHEXYL)PHENYLBORONIC ACID
IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 136321-96-5
Synonyms: [4-(4-pentylcyclohexyl)phenyl]boronic acid, 4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYLBORONIC ACID, 143651-26-7, Boronic acid, [4-(4-pentylcyclohexyl)phenyl]-, (4-(4-Pentylcyclohexyl)phenyl)boronic acid, ACMC-209cr3, ACMC-20mw48, AC1MW9S5, SureCN2554148, SureCN6558025, STOCK2S-09394, CTK0B9507, CTK6D5993, MolPort-001-685-889, ANW-20797, STK061666, AKOS005146052, AKOS005388075, AG-A-69220, AG-D-74053

Molecular Formula: C17H27BO2Molecular Weight: 274.206080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFESOTHKCUMHGA-UHFFFAOYSA-N

• 8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID3-(4-FLUOROPHENYL)-8-METHYL-,METHYL ESTER,(1R,2S,3S,5S)-SS-CFT;2-CFT;SS-CFT;WIN35428
IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50370-56-4
Synonyms: beta-Cft, 2-Cmft, 2-CFT, Win 35428, 2-Carbomethoxy-3-(4-fluorophenyl)tropane, CID105056, PDSP2_001576, (3H)2-Carbomethoxy-3-(4-fluorophenyl)tropane, [3H]WIN 35,428, WIN 35,428, LS-186728, LS-187419, (1R-(exo,exo))-3-(4-Fluorophenyl)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (1R-(exo,exo))-3-(4-fluorophenyl)-8-methyl-8- azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-

Molecular Formula: C16H20FNO2Molecular Weight: 277.333903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUSLQENMLDRCTO-YJNKXOJESA-N

• 1-((1S,3aR,7aS)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)ethanone (CAS: 140659-43-4)
• 1,1,1,2,3,3,3-Heptafluoro Propane
IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 431-89-0
Synonyms: Apaflurane, Khladon 227, 2H-Heptafluoropropane, 2-Hydroperfluoropropane, Solkane 227, Apaflurane [INN,BAN], 2-Hydroheptafluoropropane, Apaflurane [INN:BAN], CCRIS 7786, HFA 134a, 1,1,1,2,3,3,3-Heptafluoropropane, EINECS 207-079-2, HFA 227, HFC 227, Propane, 1,1,1,2,3,3,3-heptafluoro-, FM 200, LS-120818, InChI=1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1

Molecular Formula: C3HF7Molecular Weight: 170.028862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N

• 2,2-Diethoxyethanol
IUPAC Name: 2,2-diethoxyethanol | CAS Registry Number: 621-63-6
Synonyms: Ethanol, 2,2-diethoxy-, Glycolaldehyde, diethyl acetal, 2,2-DIETHOXYETHANOL, Glycolaldehyde diethyl acetal, NSC9255, EINECS 210-697-5, ZINC01699883

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKKUKDZKIIIKJK-UHFFFAOYSA-N

• 2,5-Dichlorobenzoic Acid
IUPAC Name: 2,5-dichlorobenzoic acid | CAS Registry Number: 50-79-3
Synonyms: 2,5-DICHLOROBENZOIC ACID, 2,5-Dichlorobenzoate, Benzoic acid, 2,5-dichloro-, WLN: QVR BG EG, DICHLOROBENZOIC ACID, 144940_ALDRICH, 36705_RIEDEL, 35301_FLUKA, EINECS 200-065-7, NSC 41889, BENZOIC ACID,2,5-DICHLORO, NSC41889, BRN 0973353, EINECS 252-788-2, 2,4(Or 2,5)-dichlorobenzoic acid, LS-144, AI3-33415, Benzoic acid, 2,4(or 2,5)-dichloro-, NCGC00091859-01, ST5406566

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVTQYSFCFOGITD-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 2-Ethyl Hexylnitrate
IUPAC Name: 2-ethylhexyl nitrate | CAS Registry Number: 27247-96-7
Synonyms: Nitronal, 2-Ethylhexyl nitrate, Ethylhexyl nitrate, 2-Ethylhexylnitrate, 293784_ALDRICH, EINECS 248-363-6, NITRIC ACID, 2-ETHYLHEXYL ESTER, NCGC00164130-01, LS-96721, TL8002198

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKRVGWFEFKCZAP-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2-Trimethylammoniumethylmethacrylic Chloride
IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• (R)-1,2,4-butanetriol
IUPAC Name: (2R)-butane-1,2,4-triol | CAS Registry Number: 70005-88-8
Synonyms: (R)-(+)-1,2,4-Butanetriol, (r)-butane-1,2,4-triol, (R)-1,2,4-Butanetriol, (2R)-butane-1,2,4-triol, (R)-(+)-1,2,4-Triydroxybutane, R-(-)-1,2,4-Butanetriol, AC1ODVG3, 309710_ALDRICH, CTK2H7000, MolPort-000-861-456, (r)-(+)-1,2,4-trihydroxybutane, ANW-46474, OR4602, ZINC01690069, AKOS016015974, (2R)-(+)-1,2,4-Trihydroxybutane, AG-G-73179, AC-13918, AK-86138, KB-02701

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-SCSAIBSYSA-N

• 2,6-Dichloro Pyrazine
IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N


 Edit or Enhance this Company (4343 potential buyers viewed listing,  467 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company