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Profile: Hangzhou Bm Chemical Co.,Ltd. is a manufacturer, supplier and exporter of special ingredients, APIs & chemical intermediates. We deal with a range of chemical reactions and fermentations. Our product line includes amino acids, bioproducts, extracts and biochemicals.

101 to 150 of 822 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 >> Next 50 Results
• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• (+)-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2-Bromocyclopentanone
IUPAC Name: 2-bromocyclopentan-1-one | CAS Registry Number: 21943-50-0
Synonyms: 2-BROMOCYCLOPENTANONE, Cyclopentanone, 2-bromo-, AG-E-60057, 2-bromo-1-cyclopentanone, 2-bromocyclopentan-1-one;, 2-bromanylcyclopentan-1-one, SureCN2342739, CTK1A7849, MolPort-009-198-206, ANW-53776, SBB070704, AKOS011021289, AK-44596, KB-169081, AM20090204, FT-0648065, A815771, I14-4666

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZBPPOPPFUDSOP-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one
IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 2-Iodobenzotrifluoride
IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene | CAS Registry Number: 444-29-1
Synonyms: o-Iodobenzotrifluoride, o-Trifluoromethyliodobenzene, NCIOpen2_005304, Benzene, 1-iodo-2-(trifluoromethyl)-, 2-Iodo-a,a,a-trifluorotoluene, NSC88291, EINECS 207-147-1, NSC 88291, alpha,alpha,alpha-Trifluoro-2-iodotoluene, TL8003097, Toluene, alpha,alpha,alpha-trifluoro-o-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-o-iodo toluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-o-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGZGUYVVBABKOY-UHFFFAOYSA-N

• 3-Ethylamino-But-2-Enoic Acid Ethyl Ester
IUPAC Name: ethyl 3-(ethylamino)but-2-enoate | CAS Registry Number: 13070-53-6
Synonyms: NSC146568, CID287155, Crotonic acid, 3-(ethylamino)-, ethyl ester

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDCWMLXFWVCIR-UHFFFAOYSA-N

• 1,3,5-Cycloheptariene
IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 544-25-2
Synonyms: Tropilidene, Cycloheptatriene, Tropilidine, Tropiliden, Cycloheptatrien, Zykloheptatrien, Tropyliden, 1,3,5-CYCLOHEPTATRIENE, 1H-[7]annulene, Cyclohepta-1,3,5-triene, C99205_ALDRICH, CHEBI:37519, EINECS 208-866-3, UN2603, CID11000, LS-56137, Cycloheptatriene [UN2603] [Flammable liquid], Cycloheptatriene [UN2603] [Flammable liquid], InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHVJITGCYZJHLR-UHFFFAOYSA-N

• (1H-Pyrazol-3-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(1H-pyrazol-5-yl)acetate | CAS Registry Number: 82668-50-6
Synonyms: AGN-PC-00KK9B, SureCN5591411, CTK5E9921, ethyl 2-(1H-pyrazol-5-yl)acetate, ethyl 2-(1H-pyrazol-5-yl)ethanoate, AKOS006307281, 1H-Pyrazole-3-aceticacid, ethyl ester, AC-6393, AG-H-30724, 2-(1H-pyrazol-5-yl)acetic acid ethyl ester, A840409, (1H-Pyrazol-3-yl)aceticacid ethyl ester;Ethyl (1H-pyrazol-3-yl)acetate;

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZLKPCAZQWMXFD-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzaldehyde
IUPAC Name: 2,4,6-trimethoxybenzaldehyde | CAS Registry Number: 830-79-5
Synonyms: Benzaldehyde, 2,4,6-trimethoxy-, 138711_ALDRICH, 92134_FLUKA, EINECS 212-598-2, BRN 1956051, SBB000351, ZINC00032312, AI3-36672, LS-25169, TL8005471, 4-08-00-02717 (Beilstein Handbook Reference), AB-131/40897219

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRBZVDLXAIFERF-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 2-Bromo-2',4'-dihydroxyacetophenone
IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2491-39-6
Synonyms: 2,4-Hbe, 594598_ALDRICH, ZINC02511024, CID151017, 2-bromo-1-(2,4-dihydroxyphenyl)ethanone, 1-(2,4-Dihydroxyphenyl)-2-bromoethanone, Ethanone, 2-bromo-1-(2,4-dihydroxyphenyl)-

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAULLGKGLGXMOM-UHFFFAOYSA-N

• 2-(2-Fluorophenyl)pyrrolidine hydrochloride
IUPAC Name: 2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-72-9
Synonyms: 2-(3-fluorophenyl)pyrrolidine, 2-(3-fluorophenyl)-pyrrolidine, 2-(3-FLUORO-PHENYL)-PYRROLIDINE, AG-E-97508, ST084812, ZERO/004834, AC1Q4LJO, SureCN166716, Oprea1_820324, AC1N074F, 2-(3-Fluorophenyl)pyrrolidine;, CTK4G3949, CBI-BB ZERO/004834, MolPort-000-148-699, Pyrrolidine,2-(3-fluorophenyl)-, ACT01724, ANW-49386, BBL020487, SBB012996, STK347624

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid
IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0
Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 50488-42-1
Synonyms: TPC-PY100, 661120_ALDRICH, ZINC00166552, 2-Bromo-5-Trifluoromethyl Pyridine, SPB 05624, CID2736434

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSKMWMFOQQBVMI-UHFFFAOYSA-N

• 3,4-Difluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene | CAS Registry Number: 698-80-6
Synonyms: JRD-0330, TL8004912

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTGRVYJPIVZZGS-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine
IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-picoline
IUPAC Name: 2-chloro-5-fluoro-3-methylpyridine | CAS Registry Number: 38186-84-4
Synonyms: 2-Chloro-5-fluoro-3-methylpyridine, 2-Chloro-3-methyl-5-fluoropyridine, PYRIDINE, 2-CHLORO-5-FLUORO-3-METHYL-, PubChem6220, AGN-PC-00JS25, Jsp006696, CTK7C2729, MolPort-001-778-026, ANW-49792, SBB086440, ZINC02540184, 2-Chloro-5-fluoro-3-methyl-pyridine, AKOS005063608, AB21234, AC-1510, AG-D-03807, LS20354, QC-1322, AK-29981, BR-29981

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMPYGEFGXUAAKG-UHFFFAOYSA-N

• 2-Methoxy-3-methyl-5-nitropyridine
IUPAC Name: 2-methoxy-3-methyl-5-nitropyridine | CAS Registry Number: 89694-10-0
Synonyms: 2-Methoxy-5-nitro-3-picoline, 2-methoxy-3-methyl-5-nitropyridine, PubChem3530, SureCN1559460, CTK7B2132, MolPort-002-041-399, ACN-S001550, ANW-58973, SBB065293, ZINC08698125, AKOS005064140, AB20995, AG-A-43702, RL05635, AK-54496, KB-24857, Q552, AM20061605, FT-0084362, FT-0655741

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDKXDCXKNQWEX-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine (CAS: 3431-19-1)
• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• (R)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3R)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 928025-63-2
Synonyms: (R)-1-Boc-3-isopropyl-piperazine, (R)-1-Boc-3-isopropylpiperazine, AG-F-61771, (R)-tert-butyl 3-isopropylpiperazine-1-carboxylate, (R)-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN10219119, CTK4J0075, MolPort-000-140-584, ANW-60162, AKOS005258421, AKOS015910495, AB42234, AC-1793, AG-H-79910, RP27766, AK-29609, KB-02747, (R)-4-BOC-2-ISOPROPYL-PIPERAZINE, TL8005900, FT-0601747

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-JTQLQIEISA-N

• 1-Boc-2-benzyl-piperazin
IUPAC Name: tert-butyl 2-benzylpiperazine-1-carboxylate | CAS Registry Number: 481038-63-5
Synonyms: 1-Boc-2-benzyl-piperazine, tert-butyl 2-benzylpiperazine-1-carboxylate, 1-N-Boc-2-Benzylpiperazine, 1-Boc-2-Benzylpiperazine, N-1-Boc-2-benzyl piperizine, SBB056117, N-1-Boc-2-benzylpiperazine, 2-BENZYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 2-(PHENYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (S)-N1-Boc-2-benzylpiperazine, PubChem9747, ACMC-209dzs, SureCN873429, AGN-PC-01LR6L, CTK4J0654, 1-BOC-2-BENZYL-PIPERAZIN, MolPort-003-985-770, N-BOC-2-BENZYL PIPERAZINE, ANW-58039, N-1-BOC-2-BENZYL-PIPERAZINE

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-boronic acid
IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid | CAS Registry Number: 136466-94-9
Synonyms: 2,6-difluoropyridin-3-ylboronic acid, 2,6-difluoropyridin-3-yl-3-boronic acid, 2,6-Difluoropyridine-3-boronicacid, 2,6-Difluoro-3-pyridylboronic acid, 2,6-difluoropyridin-3-ylboronicacid, 2,6-Difluoro-3-pyridineboronic Acid, SBB052571, AG-D-74308, (2,6-difluoropyridin-3-yl)boronic Acid, PubChem16024, SureCN426850, AC1MC78J, KSC489M2H, ACMC-209c60, 3-Borono-2,6-difluoropyridine, CTK3I9623, MolPort-001-776-968, ACT03961, ANW-20038, 2,6-Difluoropyridine-3-boronic acid,

Molecular Formula: C5H4BF2NO2Molecular Weight: 158.898566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCCZTROJRJFXNV-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O


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